CHEMBRIDGE-ZINC04845317 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.6200 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1160 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4620 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5440 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9070 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.5320 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.7980 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.4330 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.7100 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.4500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -1.1660 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -1.8020 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.5120 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.5970 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 1.7380 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 2.2030 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.0610 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0800 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7900 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0550 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3450 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0580 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4840 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.5960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.2880 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.8960 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.1870 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.0060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9120 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.9360 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.4380 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -2.4960 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.8190 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.9680 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 0.9410 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 0.2350 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.1730 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 3.0210 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 1.7690 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.4920 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 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 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END