CHEMBRIDGE-ZINC00227663 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4750 1.2550 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.1520 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.5070 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0580 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.0560 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.7050 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.7590 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.9730 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.0530 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.7390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.2200 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.2490 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.9350 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4160 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.3810 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.4290 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.1780 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.5540 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 6.1410 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 5.4100 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 4.0970 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7700 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1950 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3680 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.4080 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.5670 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.5300 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.8130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.5690 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.5820 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.0090 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7260 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.7650 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.7820 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.6940 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 6.1640 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 7.2150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 3.5320 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END