IFLAB-ZINC04330722 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -3.5740 4.3420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.0170 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.8610 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 7.2100 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 7.9860 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 7.4150 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 6.0670 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 5.2840 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.9190 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 3.4700 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 4.2390 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.0290 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.2610 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.5810 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.1660 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.1020 6.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1360 0.5780 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 0.1160 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 1.3000 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 1.5030 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 0.5160 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -0.6720 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -0.8660 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 0.7180 6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 1.9720 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -0.3240 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.7160 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.9660 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.0100 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.7840 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.1050 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.7310 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.7110 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.2540 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.6480 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 7.6590 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 9.0400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 8.0240 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 5.6220 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.2940 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.1940 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.4510 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.0770 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 2.0670 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 2.4280 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -1.4420 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -1.7880 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 2.8080 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8600 1.9460 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 2.0940 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -0.9940 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 0.1380 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -0.8900 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.8580 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.9050 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.8630 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.8670 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.9290 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.9330 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.0250 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.9380 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.4900 6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END