NCID-ZINC05518638 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.5150 0.0820 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5240 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 0.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.0460 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.2220 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.7470 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.6440 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2160 -1.0670 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.8200 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7350 0.8830 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.6180 -1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1220 1.2360 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.4870 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.1440 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4970 -0.2580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.1280 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.6590 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.1210 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.6780 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 3.0940 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 3.8310 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 5.1490 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 5.6690 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 5.9790 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.3630 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.3330 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.7140 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.9450 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3970 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.9650 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.8380 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.7610 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.6250 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.3700 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2270 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.3830 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.1060 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.8670 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.5260 -2.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.5960 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.5120 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.4600 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9010 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.7340 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.2210 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.7080 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.1180 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 3.5000 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 3.1850 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 5.9180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 7.0180 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 5.6030 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.4760 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.7860 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 4.0140 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.5960 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.1420 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1210 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5380 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.9570 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.2180 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.0160 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.7550 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 42 43 2 0 0 0 0 M END