CHEMDIV-ZINC04564902 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0600 -2.3720 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9740 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -2.4620 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4590 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0440 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4660 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.6070 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -1.9590 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.0530 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.3590 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.6830 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.7150 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.4260 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.1040 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4640 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.3840 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.4420 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.3070 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.3250 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.2040 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.0630 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.0440 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.1650 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.9360 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.0970 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.5910 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.0520 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.4590 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.9180 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1400 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0610 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4450 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0470 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2810 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1020 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0570 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.5580 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.5750 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.9130 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.7460 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.2340 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.9110 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5430 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.4360 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -2.2230 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9380 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.1460 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.9780 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.0350 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.0610 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.0980 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.2420 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.4820 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.4870 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0420 -0.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4360 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END