ASINEX-ZINC01347087 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.5650 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.9710 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.1170 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.9360 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 6.6780 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.5360 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 6.1130 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.2060 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 7.2790 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 7.4510 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 8.8330 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 9.8950 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 11.1480 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 11.3400 6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 10.3540 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 9.0720 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.2200 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5140 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5020 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.8260 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.4880 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 6.1230 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.7120 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.3590 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.1080 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.4390 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7940 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 8.0050 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 7.3220 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.7080 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 9.7450 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 11.9810 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 10.5490 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 8.2680 7.6420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END