ASINEX-ZINC00045595 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6490 2.1710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.6910 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0180 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0100 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6670 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.3500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.0360 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4790 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.2370 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.5350 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.0930 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.3450 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.3210 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6610 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6430 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.1000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.0120 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.0190 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.0990 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.1480 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.8840 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.9660 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.6750 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6820 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.7030 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.2640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.6190 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.6840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2430 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.5980 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.5860 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.1200 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.3370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.0050 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.1220 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3290 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1440 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.7620 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.9050 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.2110 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.6270 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.7740 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7370 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.2040 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.6830 -1.3150 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END