NIH-ZINC02516030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.1120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.6340 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.1530 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 8.1270 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 9.6290 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 10.3460 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 9.7610 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 8.2550 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 11.8180 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 12.7400 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 14.0900 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 14.5180 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 13.5950 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 12.2450 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 16.2140 -3.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 10.1580 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.0810 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.8390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.6690 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.9070 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 6.0770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.8810 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.7100 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 7.6130 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 7.9510 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 10.0120 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 9.8050 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 10.2370 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 9.9390 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 8.0780 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 7.8330 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 12.4050 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 14.8100 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 13.9290 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 11.5250 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 10.5860 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.8100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 7.6160 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END