CHEMBRIDGE-ZINC04905960 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7490 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.2480 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.0580 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.2590 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.5810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.0150 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.2740 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.9760 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.2970 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.0840 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.7870 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.1080 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.0000 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.1060 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -2.0920 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.9730 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.1330 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.1170 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4680 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.7850 4.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.8140 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.7000 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0460 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.1610 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.2160 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.6080 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.5650 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.0460 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.0560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -0.8460 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.6150 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.8660 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.6560 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.9800 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.9560 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.9620 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.0070 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.9800 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1780 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6870 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.3620 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 58 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END