CHEMBRIDGE-ZINC01144951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1780 0.7240 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7050 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.5020 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8110 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.3270 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5240 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.2140 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.0810 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.6530 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.5860 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.2570 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.9500 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.7070 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.0220 1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.6550 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -11.3080 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.0320 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.6110 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -7.5140 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.8450 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.0120 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.3090 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.4400 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.2770 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.9730 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.7500 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.0910 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.7650 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.3260 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.1140 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.1000 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.4330 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.5880 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.0040 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.5130 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.1270 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.9010 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.5270 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -9.5090 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.9110 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6590 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.3800 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.6210 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.8780 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.1230 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.6500 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.0550 3.1890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END