NIH-ZINC00452829 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0140 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4960 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0270 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -2.4040 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5060 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5460 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1930 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.7600 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.3850 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.5730 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.1800 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.3330 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -3.9320 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -4.3800 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.2300 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.6260 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -4.7950 -5.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5440 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9270 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8880 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1180 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.5960 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1400 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1760 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.1240 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.6300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.1090 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6150 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.0170 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.9830 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -4.0510 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -4.8490 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.5060 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1670 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6340 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9930 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 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 9 43 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END