ASINEX-ZINC00870947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1530 2.0110 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.6750 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1120 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.4380 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.7740 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.5610 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.4190 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -1.3420 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.7310 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.2160 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4300 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.9850 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.3130 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.8260 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2260 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.2830 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.2680 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.1540 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.0700 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.1430 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.2820 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4530 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8860 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.8710 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5280 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.8510 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.5280 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8810 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5610 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.1930 -2.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.6240 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.2450 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.1560 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.2040 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.6050 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7190 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.0740 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.4230 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.3420 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.9240 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1020 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.1420 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.0020 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.3600 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.4140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.0590 -0.4180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END