ASINEX-ZINC04849563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.7140 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.1810 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.3000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.9500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1170 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6580 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2060 -2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.5740 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2550 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.1770 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.4510 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.1420 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.4480 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.5310 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.2530 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.0090 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.9890 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.7040 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -1.2850 -11.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.6050 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.7880 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.5750 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.5940 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7650 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.6260 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.0460 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.6300 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.0310 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.7970 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.9150 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.7470 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.5130 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.0170 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.9720 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4650 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.8020 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.3290 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.6910 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -1.6080 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.3780 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END