CHEMDIV-ZINC02459056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0400 0.3820 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.9910 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.2750 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.2550 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.5460 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.8530 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.8760 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.5920 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.5970 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.5650 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5610 1.5220 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.5980 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.3790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 0.2110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.0050 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.3200 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.2100 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 1.5930 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 2.0650 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.3340 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.8030 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.1370 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.6560 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.6710 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 1.5260 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 0.3810 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.6270 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.5000 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.4690 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.7670 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.0760 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.8960 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7960 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -0.4590 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.1880 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.5270 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.2850 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 2.9390 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.2600 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.5650 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.3090 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.2740 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -1.5170 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.2900 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END