CHEMBRIDGE-ZINC01053412 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6290 1.4470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0560 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7240 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1010 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.8160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1460 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.7650 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8880 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.2820 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.9830 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.2120 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1900 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.3120 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.0220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.3970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.3790 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.0000 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.2750 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.5470 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.4150 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8780 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.7600 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1680 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6230 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2390 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.9820 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.3300 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.8600 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.1950 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0110 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.9970 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4920 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.9440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.4550 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.7240 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -11.3510 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END