IBS-ZINC02123188 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 0.2940 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.4710 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0460 1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -0.1830 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6770 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.2570 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.5710 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.7970 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.7150 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4130 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.1780 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5990 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.0630 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.3130 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.2460 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.9130 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.1570 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.2630 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4730 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5600 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.2570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.3190 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.0470 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.4810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.4200 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.6910 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5260 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.8590 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.0370 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.9060 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.8390 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.7070 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.1460 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.4030 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.1080 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.4090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.1360 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.0100 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.5600 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9260 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.3790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.0000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.6020 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.2980 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.7290 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.8120 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.3600 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END