CHEMBRIDGE-ZINC00996517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2730 1.4710 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0590 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5520 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8160 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3690 3.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.2350 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7920 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5820 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.5020 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.5870 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5360 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.9700 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.0970 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.2900 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.5080 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -3.2950 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.1400 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.3760 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.0880 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.6250 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.9890 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.8240 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.2980 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.9340 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 0.2750 3.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.8290 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6600 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8560 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8280 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4450 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4060 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4510 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.4480 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.4340 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.0250 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.4050 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 3.8900 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.9550 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.9830 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.6340 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.8250 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.5940 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.4160 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.1400 2.4340 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END