NCID-ZINC04974978 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6670 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5700 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.0450 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0270 -3.7820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7540 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -1.8580 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.5720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.9460 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -1.5490 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.7560 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -1.1540 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.1150 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.8360 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.3820 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9030 0.3840 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.3360 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 1.5480 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.8310 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.9120 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 2.9190 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.6580 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 4.1410 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 5.2990 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 5.3240 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 6.7770 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 7.9460 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 9.3390 -2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5520 9.6590 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 10.3120 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 10.6330 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 0.3240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.0770 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.2450 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.4560 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6120 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.3900 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6050 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.0480 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.0260 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.6870 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.7140 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.7980 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.8320 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.4900 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.5550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.8230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.6940 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 1.7010 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 1.6540 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 4.1220 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 7.9760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 7.6260 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 10.1920 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 0.2670 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 1.2360 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.5410 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.8900 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.5350 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.7490 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 10.8220 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 9.2980 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 9.0040 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 11.4420 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 71 1 0 0 0 0 35 36 2 0 0 0 0 35 70 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 63 71 1 0 0 0 0 70 73 1 0 0 0 0 71 72 1 0 0 0 0 M END