NIH-ZINC04042234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1660 1.2830 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1900 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7560 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0660 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7900 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1180 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7400 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.0070 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.6800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7710 -1.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.1600 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.6190 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.7850 3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -5.2340 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.7190 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.9710 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.9720 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.9530 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.9270 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.3480 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.3340 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.5760 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.1660 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.8250 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.4690 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.5890 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.0650 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.4210 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.3000 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.0130 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.3610 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.7150 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8220 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2680 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.7290 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.3100 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6800 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.4820 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.0730 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.3570 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.6090 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.3250 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.9030 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.4700 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.3260 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.2160 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.5510 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.8830 10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.0980 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.5300 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.3770 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.7920 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.3600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.9240 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.9620 8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 55 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END