CHEMBRIDGE-ZINC04845395 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.8160 -0.0230 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.2910 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7140 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4360 1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8300 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.6190 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.9690 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.7730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.0290 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.3470 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6500 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.6220 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.2950 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.9920 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.0640 -5.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.5830 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.9910 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.5800 2.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.7190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2800 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0330 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4540 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8460 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.1660 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3680 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.1240 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.2690 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.5120 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END