CHEMBRIDGE-ZINC02297549 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1920 1.8820 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3860 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3600 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4750 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.8350 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.3860 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.7660 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.6390 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.0640 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.6800 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.0960 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.0220 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.3950 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.8100 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -12.1590 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -12.4940 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -11.4870 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -10.1530 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -9.7950 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.4840 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -11.3460 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -12.3700 0.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1900 2.0980 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.3960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.2990 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.2070 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0070 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.1760 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.0220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0520 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2550 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.7390 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.1630 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.6880 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.3040 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.7040 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -12.9710 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -13.5370 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -11.7320 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.3680 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.0260 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END