NIH-ZINC03628107 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1610 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.7400 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.4830 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 6.7800 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.3220 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 7.7890 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0460 8.7960 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 7.7490 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 8.6110 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 8.9660 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 8.5480 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 7.3600 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5440 6.5160 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 6.9460 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 7.0110 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 9.9850 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3710 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.0480 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.9220 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.9340 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 6.0600 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 6.7240 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 8.1480 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 8.9540 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 8.2770 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 9.3610 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.1460 -2.1440 H 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 26 41 1 0 0 0 0 M END