CHEMBRIDGE-ZINC00506135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -1.8480 -1.2640 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3140 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6920 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.2660 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.1670 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.5360 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4260 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0600 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.0180 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6110 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3370 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.9630 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.3180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.7440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.0700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.9780 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.3570 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -8.2090 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.7330 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.3940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.4850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1720 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.9450 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.9680 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.7270 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.3170 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5430 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.3460 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6580 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.3160 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.0230 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.4150 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -7.7410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -9.2690 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.4290 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.8060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END