FDA-ZINC03650895 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0210 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2440 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7890 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0910 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.7880 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6810 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0960 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4600 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5920 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.0810 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7540 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.1990 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7250 -2.4240 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 0.1760 1.1320 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.9500 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.9750 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4480 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.3220 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.8320 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5360 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2890 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.7540 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6500 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2670 -2.6500 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 10 1 0 0 0 0 3 12 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 23 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 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END