ASINEX-ZINC00885702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 5.7630 1.3870 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.0060 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.6870 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.0220 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.4380 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.1070 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.1450 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.4830 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.0970 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.6660 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.1370 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.7900 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.7590 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.1140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.8800 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.2590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.8860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -6.1410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.7450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.9410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.5770 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.4930 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.8880 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.4000 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.4240 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -3.1690 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -2.5990 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.9030 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.5540 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.7670 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.1860 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.2250 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.0530 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.3920 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.3990 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.8510 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.9650 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.6340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.0270 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.6790 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.5670 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -5.3340 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -2.4510 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -4.0990 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -2.5370 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.6060 1.5580 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 28 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END