CHEMBRIDGE-ZINC01818598 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.1190 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3730 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.8860 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5430 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3690 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0150 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.1390 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.0570 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.4100 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9120 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9210 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.3340 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.7120 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2570 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.0760 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0710 -1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.9760 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.4240 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.7000 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.0530 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.4160 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.5320 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.2530 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6570 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.1380 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.4130 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.0660 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.5610 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.3020 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.8140 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.0990 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.5860 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.0260 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.5390 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.7780 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -4.2900 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -5.4570 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END