CHEMBRIDGE-ZINC01221329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1670 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8970 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2880 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2450 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9380 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3880 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.2000 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.4980 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.6410 -5.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.6420 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.0040 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.9490 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -11.2820 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -10.6680 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.7210 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -9.3940 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -10.9920 -9.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2780 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7080 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7310 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8440 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.5040 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.3460 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.4270 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -12.0200 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.2420 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.6590 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END