CHEMBRIDGE-ZINC02866680 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.1360 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4720 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.2450 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.9100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2030 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8290 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.9360 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.6210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.7430 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.2250 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.5880 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.4260 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7790 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9410 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.3840 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.6620 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.7160 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4850 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.3010 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1020 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0840 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.2590 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.2670 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.1180 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.9740 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.4480 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.5820 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.6040 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.9420 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.4880 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.5580 -2.6510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END