CHEMBRIDGE-ZINC00459870 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8320 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.0520 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.8360 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.4860 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.8920 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8030 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5050 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.8510 -6.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5070 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1360 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1970 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8590 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8500 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.6560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5700 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.0060 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5920 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.3750 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3640 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.5400 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.8830 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.7560 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END