FDA-ZINC00119492 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 0.2630 -0.0630 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0400 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.3700 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2490 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.9150 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.1120 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.0390 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2460 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.1030 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.7860 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.1910 -1.3150 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 2.3240 -3.2770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6690 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.3980 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.8440 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.9040 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9790 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.8870 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.2640 -0.7790 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