NCID-ZINC05340945 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.4550 1.0810 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3180 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5060 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4770 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 0.3160 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.8370 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3900 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.4450 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.1790 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 0.9850 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.6920 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.6810 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3260 2.9250 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.1760 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.6780 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.8750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.9870 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 7.3010 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 8.0650 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 8.2200 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0410 8.7340 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 9.0410 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 8.3230 5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 8.9060 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 6.9390 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 6.1210 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 6.8440 3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1380 6.0240 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9030 6.5370 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 4.6530 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 3.6460 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 3.4920 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 2.8820 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 7.0160 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 8.1800 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2080 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.2010 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2430 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5020 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3920 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6300 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9000 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.9500 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.0160 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.6080 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 1.0420 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.3970 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.0860 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.6500 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.0440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.9590 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.2770 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 7.1100 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 7.8870 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 7.5130 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 9.0500 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 10.0270 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 9.1480 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 6.4280 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 7.0480 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 6.0090 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 5.1370 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 4.2910 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 4.7340 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.6850 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 4.0160 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.8750 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.4770 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.8620 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 7.5380 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 6.0370 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 7.5970 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 7.7320 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 M END