CHEMDIV-ZINC04907865 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2950 0.0930 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.4100 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -1.7230 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1560 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7400 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.4230 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.5240 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9400 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2600 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7050 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5940 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.2490 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8910 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.2880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.5720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.4660 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.0540 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.7820 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.8660 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.6540 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -2.2560 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.8890 1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.0110 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.7160 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.7370 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.4670 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -1.1770 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.1560 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.4270 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3130 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.4060 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6320 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.6610 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8790 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0570 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0180 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.8080 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.9810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.3710 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.8780 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4800 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.7140 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.4600 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -2.7040 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.1700 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.0300 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.3120 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -3.7450 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.2640 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.9660 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 0.8520 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.3700 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END