ASINEX-ZINC00779438 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4480 0.7910 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5760 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.0800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.1530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6530 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.7210 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.5150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.0440 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.9280 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.8860 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.5470 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.2850 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.6780 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.3390 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.6010 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.2090 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7380 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.1180 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.2060 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.4340 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.8370 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.1570 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.9220 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.5200 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.1990 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.1830 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.2510 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1480 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.7210 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.4590 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.4810 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.7630 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.7860 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.7720 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.4730 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.1140 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.4170 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.7420 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.2560 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.0150 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.7170 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -5.4440 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.9790 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.1000 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.1510 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.6400 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.3420 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.9130 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.3770 -8.2700 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 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END