IFLAB-ZINC04279976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7550 -8.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -0.6680 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.2320 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9900 -10.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5560 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.2060 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.3800 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.9860 -9.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.2890 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2630 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5160 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.5460 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.2170 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.2460 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.3690 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.3390 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.8130 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.2770 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.2470 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8150 -9.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3500 -8.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.3080 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1480 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END