NIH-ZINC00452830 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0280 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5330 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0360 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 1.0530 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5240 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5160 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3470 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.4050 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.0640 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.7050 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.6120 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.3730 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.8620 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.0960 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.1030 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.1280 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.3670 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.3720 -10.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5850 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1520 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6230 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.1600 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6140 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6060 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1470 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.4200 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0550 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.1130 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.4780 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.1740 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6380 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.0560 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.2890 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.3260 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6740 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.2310 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.2400 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.0140 -1.2570 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