CHEMBRIDGE-ZINC00471677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4120 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.6390 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0860 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5560 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.3770 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.5400 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2360 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.7440 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.5740 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.9240 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.8260 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.5560 -2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.1320 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.3810 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.2880 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8100 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9110 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 M END