ASINEX-ZINC04400575 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0390 0.9200 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4320 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.0060 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.2330 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1300 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.6960 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.7280 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.0050 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.6570 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.4710 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.5360 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.3480 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.9810 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -1.4810 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -0.7950 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0630 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.7860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 3.2040 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.7360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.1750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 6.1390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 5.9600 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.5210 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.5570 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.3660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0330 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0580 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.7460 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.9340 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.4250 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.0540 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.3090 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.1210 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.7800 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -2.5650 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.1850 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -1.5410 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -0.1610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 0.0490 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 1.0860 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.5240 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.3860 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.3020 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 7.1640 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.9280 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 6.1720 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 6.6470 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.3940 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.3100 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.5320 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.7680 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.5870 -1.4900 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 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 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END