ASINEX-ZINC00662437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 4.2840 -5.5360 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.6060 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.2870 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.8910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.8350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.1500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.4800 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.0300 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.6170 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.7750 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.5860 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.0130 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.3700 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.1910 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.8730 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -0.7380 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 0.4110 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 1.7410 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1950 2.5080 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.7920 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.0590 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.2460 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.5360 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.6390 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 3.4560 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 3.1600 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 4.5420 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 0.4490 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 1.4980 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -0.7550 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -1.6870 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.0160 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.5670 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.9140 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.5630 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.5350 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.8810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.2150 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.6600 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.2650 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.3570 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 2.3820 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.3840 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.8990 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.8650 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 3.7920 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 4.3610 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -0.4450 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -1.2760 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -1.1880 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -2.6040 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.5090 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.6810 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END