IFLAB-ZINC04340670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7840 -4.5580 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.7080 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5060 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.9040 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.7490 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.6680 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -5.5770 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.0390 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8560 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.5020 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.7760 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -4.4150 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -5.7940 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.5330 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.8760 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -7.9900 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -8.5900 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -7.7120 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -8.1280 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -6.4320 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -10.0570 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -10.5870 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -11.9530 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -12.8000 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -12.2750 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -10.9100 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -14.1450 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -14.9580 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.7980 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.9600 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9000 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.4200 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8470 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3670 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.5920 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.6590 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1310 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.7020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.8420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.4380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -9.9290 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -12.3640 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -12.9370 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -10.5030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -16.0090 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -14.7060 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -14.7790 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.8850 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -9.7920 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -8.3010 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END