FDA-ZINC00056645 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0990 1.6120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0990 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8650 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.2720 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -2.2770 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.1970 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.6400 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.7080 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2830 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.3850 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.9100 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3300 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2410 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7590 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1420 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8780 -10.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.0570 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.3690 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5130 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7920 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.1600 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.3160 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.4060 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1660 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2840 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0680 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.6460 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.8480 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1580 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.8600 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.0470 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.9870 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.8420 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.5770 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5970 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0770 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4920 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END