FDA-ZINC00119486 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0380 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -2.4500 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4520 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.2870 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1770 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.8860 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4790 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.9780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.8840 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.1050 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.9910 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.6790 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.1130 1.2490 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 0.5290 -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 0.7060 -2.6880 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.3080 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1800 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.0090 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.8090 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.0110 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.7740 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.1340 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END