CHEMBRIDGE-ZINC04807670 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5080 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0210 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5110 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8600 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4030 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7710 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.6090 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0600 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6910 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0810 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.9310 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.5760 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.9480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.6480 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -8.7680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -8.1730 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.8100 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -6.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.8150 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.2150 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.9930 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -6.3740 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -6.9790 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -4.4040 1.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -10.1880 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -11.3140 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8830 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3480 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4090 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7530 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.1930 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7070 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2660 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6520 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -8.7790 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.2660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.2080 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.1380 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -6.9790 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -8.0560 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 3 0 0 0 0 M END