ASINEX-ZINC00780924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2440 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1620 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4810 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0750 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2470 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 6.0180 -0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 6.6520 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 5.9470 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 6.7370 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 7.9760 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 7.9480 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 9.1820 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 9.0600 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 10.1880 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 11.4410 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 11.5680 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 10.4460 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 12.5430 -1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3850 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.6590 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1910 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3260 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.1050 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5610 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5180 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9270 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6670 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.0530 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.9270 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 8.0840 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 10.0950 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 12.5470 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 10.5460 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.5000 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.3810 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.4940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.1630 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.3760 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2910 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.2660 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3980 -3.1150 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END