FDA-ZINC03830749 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.8510 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.6350 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.1910 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.9630 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.1790 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6250 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3620 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -3.7350 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.3710 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.7680 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.2760 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.4610 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.9680 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.8110 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.1980 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.8320 -4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -7.8790 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.7830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.3650 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.4240 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9270 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.5950 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.8040 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.6160 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.7810 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.0140 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9980 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.3540 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.7660 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.1310 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.9110 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.8630 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.4150 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.7480 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.7710 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.2190 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.0940 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.6640 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END