FDA-ZINC00005349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1720 1.2710 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2560 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6980 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2250 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -2.6710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6920 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.5160 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.3440 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.9740 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.9870 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.6130 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.2240 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.2170 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5900 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.5720 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.9890 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.3600 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7170 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.5640 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0000 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.1050 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.9080 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.6280 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6160 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.6990 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6830 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6010 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2700 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.3530 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.5110 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.7090 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.6960 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.8640 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.0150 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2260 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.3160 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.3680 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.5120 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.6500 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.7320 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END