CHEMDIV-ZINC06802850 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0270 1.0590 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7660 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0510 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8720 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4610 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6230 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4060 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6900 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7300 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9530 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.8360 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.0180 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.2660 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.0180 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.1960 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -7.3740 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -7.1980 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -8.3110 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -9.5490 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -9.6790 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -8.6420 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9510 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7980 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.3790 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.1000 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2450 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.6700 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.6370 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2930 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3090 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.0140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5640 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.4530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.6340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.7350 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6560 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.6200 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -5.2970 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.3750 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -6.2180 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -8.2110 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -10.4210 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -8.7860 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.2340 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.5130 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.8030 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.5620 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.0390 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4990 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.1160 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END