CHEMDIV-ZINC02497021 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.6290 1.9210 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.4670 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4670 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9210 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1690 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2350 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.2190 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.9020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.5480 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.0560 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.6920 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -0.8630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.8940 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.4780 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.4830 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.7130 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.2770 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.6020 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.5460 -2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.0530 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.1740 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.2040 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.5240 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.2980 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.2670 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.5550 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.1140 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.5860 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.0980 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.2740 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.2740 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.2900 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5860 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1140 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.2050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.4280 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.8840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.4120 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.4090 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.2520 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.6900 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.0090 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.9740 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.1300 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6370 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.4210 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.4160 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.1810 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.3470 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7870 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.7670 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.5400 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 0.8370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 1.3660 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.8910 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.9310 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.2380 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.6340 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.1060 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 3.7160 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.4950 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.1880 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 M END