CHEMBRIDGE-ZINC01142756 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6700 1.5480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.0440 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7070 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0850 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.7180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.9650 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5830 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6160 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -2.5970 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.0650 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7790 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -5.8270 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.1180 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8460 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.2900 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.0210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.3960 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.0870 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.3930 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.0150 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.0730 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.2970 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -10.4420 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -11.0890 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6750 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8520 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.2770 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.5770 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.4520 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.0280 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.7320 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9280 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.9480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8570 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2150 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6730 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0080 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.0830 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5660 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.4860 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9370 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.4760 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.9610 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.7280 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.6120 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.8560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -12.1680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.7390 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6250 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.1840 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.1420 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3750 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.1270 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 0.0960 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.9300 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.1850 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END