CHEMBRIDGE-ZINC02866849 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8720 -1.0380 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 -4.0120 -7.8780 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.3570 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -9.8190 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -10.4680 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -9.9450 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -11.9590 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -12.0590 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -10.6150 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -10.2380 -3.2340 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 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 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 -2.0880 -6.1870 -0.0890 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 -4.4070 -6.0360 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.3080 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.1930 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.9260 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.0420 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -12.4380 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -12.4020 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -12.5880 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -12.5520 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 M END