CHEMBRIDGE-ZINC00474112 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2810 -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 -0.0040 -1.1830 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1610 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.4610 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.9700 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.4800 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.1800 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.6710 2.5600 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 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.9460 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.6750 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.6150 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.4710 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7560 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.6940 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.8430 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.2560 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9660 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1700 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.8860 1.7200 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 M END