CHEMBRIDGE-ZINC00031965 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.7590 1.3500 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0390 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.7120 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.0020 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.4140 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.0750 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.1310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.4850 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.0960 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.7460 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.1770 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.3120 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.9750 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.7670 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.6070 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.8640 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.6900 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.0420 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.3960 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.5690 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3040 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.3250 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.5060 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8610 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5910 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.7900 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.1530 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.2080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.0650 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.6550 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.5750 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.3490 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.9550 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.9080 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.2200 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 0.0750 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.7330 2.7440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END