FDA-ZINC03830815 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2630 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5660 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8420 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.8430 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8050 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9690 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.3940 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1280 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.0120 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4690 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.8090 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8650 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9530 -9.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7480 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.6920 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0810 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.0570 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.1810 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.3350 -13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.3620 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.2370 -12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.3020 -14.5110 Cl 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 1.1910 -3.7910 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7100 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.5720 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.6530 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.2600 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.8340 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.8640 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9500 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7480 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.4320 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2670 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.0160 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.7470 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.0460 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0830 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5730 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.8100 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.6400 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5110 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.7170 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.9390 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.4350 -13.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4810 -12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.6040 -7.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 M END