CHEMBRIDGE-ZINC00286104 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.1360 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6160 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.5960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.0970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6130 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3930 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0530 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1660 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5560 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.8320 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.7220 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3390 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1520 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.0060 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.9710 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.0820 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.2200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9500 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6440 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1360 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9390 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.2570 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END