FDA-ZINC03830659 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.1710 1.6440 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.1510 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3580 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6120 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0420 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.0840 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.2280 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -4.6980 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.7670 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.4480 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.8300 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5120 -5.9910 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.5990 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -4.8570 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.0760 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.2990 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7170 -7.4490 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -7.0800 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -6.9650 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.2860 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -9.5240 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -9.7160 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -10.9270 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -11.1700 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -12.0950 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -10.2040 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.7890 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.5250 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -8.1990 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.4500 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0920 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.0560 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8650 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.2340 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4250 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.4940 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.9450 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.3400 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.7520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.0320 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.9830 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.2460 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.9060 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -8.0860 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.4600 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.3810 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -10.3990 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.7290 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -10.3520 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -10.3600 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.0700 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.6420 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.9770 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.0540 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.3330 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.5740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.7480 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.2090 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END