ASINEX-ZINC04980443 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 4.1560 -0.2870 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.4030 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 0.0100 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.3730 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2840 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.1820 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.8770 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7560 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2050 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.0390 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.3430 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8910 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1100 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.9480 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1910 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.2000 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.3810 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.2390 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.3480 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.6020 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.7480 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.6450 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.6860 0.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.4560 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.2790 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7300 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.3670 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.5460 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.0830 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7000 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.8400 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.7620 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0560 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.4170 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.8560 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6900 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5630 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.2600 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.4140 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.3150 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.1400 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.0680 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.2620 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.2390 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -10.7270 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.7600 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.3430 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.3670 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.9420 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.5180 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4420 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END