IBS-ZINC02272737 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -1.4040 -2.1460 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.6730 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -1.9900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2690 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6130 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4880 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.3120 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 0.1730 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.1440 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 0.1650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.4750 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.6020 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.1360 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 0.2630 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 0.7480 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0980 0.4690 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 2.2720 -4.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8840 2.5420 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 2.7470 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 1.9250 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 0.7800 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 0.1140 -5.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3280 0.2340 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -1.3770 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 2.4670 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 2.9230 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.7940 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.3070 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.2340 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.7140 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8280 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.3390 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1110 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1010 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.5620 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.1460 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.2560 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.6910 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.9530 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.4820 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.6880 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -0.8250 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 2.6440 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 3.7940 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 0.2680 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -1.5010 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.8420 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.8510 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 3.0720 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 1.6380 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 3.0810 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 2.5690 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 4.0060 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 2.6580 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9280 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.3710 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.1400 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9700 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0680 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.3850 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.0480 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.9580 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.6900 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 1.6960 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 61 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M END