CHEMBRIDGE-ZINC00292010 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4050 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0120 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6770 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0230 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1170 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4680 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0810 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0370 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6520 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.1160 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.7700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.1460 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.8250 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.1140 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.8060 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9280 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5290 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1970 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.2180 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 2.0310 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.4150 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.0880 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.2100 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.6790 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -7.8990 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.6410 -0.9690 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END