ASINEX-ZINC04696769 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.7500 1.1910 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.2100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7140 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9730 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.6030 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6020 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -2.2870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.8490 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1260 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -4.7650 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.2880 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -6.6240 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.1180 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5900 3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -4.1730 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.1160 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.1430 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.9300 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5520 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.1240 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.9590 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.5660 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.3380 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.5030 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8980 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.8560 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.5690 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.1460 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.8750 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1650 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4290 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.4720 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.4550 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.4530 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4470 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.5340 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0270 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.5800 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.5270 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.4070 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.6390 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.0150 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.5940 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.0820 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.6360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3560 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.6560 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0310 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.1060 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.8110 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.6810 3.4000 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 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 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END