FDA-ZINC03812923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.0500 1.4090 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.0080 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3780 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.5710 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1740 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1730 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1210 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.7290 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6900 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0290 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.7130 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.0480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.7330 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.0880 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.7640 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.0920 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.7440 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.1390 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.7620 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.1480 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.8800 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.2340 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -6.8590 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.1330 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.0740 -4.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.9320 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.5960 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.9060 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.5790 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9260 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.7900 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6180 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4790 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.1680 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4140 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.9980 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2200 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.6090 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.8140 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.1000 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.4060 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.7930 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.9090 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2460 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.4310 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4400 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1440 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END