CHEMDIV-ZINC04793500 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 76 0 0 1 0 0 0 0 0999 V2000 -1.2320 -0.9300 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.1040 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5720 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0630 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0710 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6410 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.2100 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2130 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6390 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4760 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8060 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5070 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8640 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5240 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.8370 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.8810 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4810 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3770 6.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4640 -1.7700 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.8130 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.1270 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -5.4510 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.4650 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.1640 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.8330 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.4780 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.3100 7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.2240 7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.2640 7.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5320 -1.2560 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.5230 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.6710 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.5310 10.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.2570 10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.5680 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -0.2370 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 0.3910 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.2830 10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -1.5990 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -4.5800 11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.8200 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4260 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.6480 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.4500 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6260 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8230 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.6300 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6450 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6540 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6570 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.0060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.6280 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3490 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.1270 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.3400 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -5.6940 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -7.4950 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.9550 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.5710 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 0.2940 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.4210 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 0.2280 11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.1140 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.5260 12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.4390 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -5.5560 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.6580 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.9840 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.5160 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 M END