CHEMBRIDGE-ZINC00943763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4940 -0.1620 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.6470 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.8260 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0260 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1520 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0710 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8080 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1840 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3980 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.4910 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.5200 -6.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -3.3590 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.2300 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3960 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.4560 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0630 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.7480 -6.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.8690 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.8390 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.7230 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.5330 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -4.0820 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.8320 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.0110 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.4480 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8600 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.7600 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2090 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.3950 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.0330 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0190 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1100 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0180 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.4050 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.7090 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1430 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5740 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.4060 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.2080 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.7120 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.1580 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.5110 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -4.7130 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -2.4920 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.0350 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END