CHEMBRIDGE-ZINC02782656 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.4550 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0270 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6210 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0070 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9430 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5570 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.1040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.1540 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.5790 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.7280 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.8550 2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.0740 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.7920 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.2980 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.6230 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8450 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8140 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7960 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5720 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.4570 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.1830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.0230 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.8910 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.9090 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.5620 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.5680 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.4880 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.5560 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.8340 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.5870 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -9.5630 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END