CHEMBRIDGE-ZINC02890705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.9030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.3830 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.9090 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.3510 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8720 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -6.3020 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.3070 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.4820 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.8160 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.3340 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.9520 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.0680 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.2510 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.3400 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.9200 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.4390 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.6120 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.8430 1.4320 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END