CHEMDIV-ZINC06794987 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -2.4000 1.0440 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.4110 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.1220 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.4560 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.0850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3640 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.0330 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.5180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.3050 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.5260 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.6470 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.7610 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.7980 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.6490 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.5140 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.2150 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.6480 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.3960 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.2900 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.5100 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.6930 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -8.5450 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.8960 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.9250 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.3840 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.2780 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.1540 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.1360 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.2410 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.3710 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.2210 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.0050 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.6590 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.2970 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.2290 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.6330 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.0100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8470 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4740 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7120 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.4060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.5480 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.4260 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.1760 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.7000 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.1510 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.8040 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.8120 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.0370 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.2910 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.0710 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.0380 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.4580 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.2390 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.7900 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.6190 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.7880 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.7920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.3350 1.3000 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END