CHEMBRIDGE-ZINC02862450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0040 -1.1830 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6740 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.0930 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.0660 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.5760 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.5490 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.0260 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.5300 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5590 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.0800 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.1290 7.8660 Cl 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 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.9460 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.9960 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.3700 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.4050 -5.6820 C 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 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4470 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.1560 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.0050 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.9540 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1000 4.7810 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 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.9590 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.0830 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.6950 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.6220 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.4560 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.3320 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.7060 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.3180 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.1520 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.5900 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.2550 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 48 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END