CHEMBRIDGE-ZINC02842183 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.1620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3360 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.0840 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4580 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0890 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3460 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.9660 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2320 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0020 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.8360 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.1640 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.0780 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.8020 -6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.4190 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 4.7010 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 5.9560 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 6.9370 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.6750 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.4190 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.1350 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.9310 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.1000 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.9160 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.8850 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.0360 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 5.2180 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 5.2570 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0330 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.4260 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6160 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.5270 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.5940 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0410 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1620 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.5320 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9570 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.9370 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3440 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.3840 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.9400 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 6.1710 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 7.9130 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 7.4460 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.7980 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.7430 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.0100 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 5.3340 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.4050 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.1010 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4600 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.0350 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END