FDA-ZINC00002047 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -0.0280 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2780 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.7120 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.9970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.6690 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.5960 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1530 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5090 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.9820 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7750 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.1550 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7970 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.0600 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6800 0.1210 C 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 0.5120 -0.3560 -0.8950 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 -3.6850 1.0470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.5800 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.5670 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.0860 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.7310 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.8750 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.5620 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1050 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END