ASINEX-ZINC00762967 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.9750 0.8260 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6510 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0200 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.4340 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.4610 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6370 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.7100 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8720 -0.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.1450 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.7400 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.1180 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3690 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.5680 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.5050 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2450 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.0600 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.7110 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.3170 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3360 5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4780 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.9800 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.3730 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.8890 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.3580 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4400 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.0020 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8280 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.2650 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.8430 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4060 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4050 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.1560 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6930 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.9420 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.6540 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4050 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.8360 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.1910 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.5450 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.4180 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.0870 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.5270 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.8830 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.1790 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.9070 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.2940 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.8580 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.5650 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.9780 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.2840 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.6600 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.8890 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.6800 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END