ASINEX-ZINC00807160 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3240 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6970 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7060 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.7820 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.0260 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.1700 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.0710 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.8220 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6800 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.1960 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.0180 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.3650 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 7.3780 -5.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 6.4440 -6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 7.7530 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 7.5660 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 7.4700 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 7.2980 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 7.2270 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 7.3220 -10.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 7.4920 -9.5770 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.1030 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.1420 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.7420 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7080 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.4680 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.4570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 5.6340 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 8.3030 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 8.3140 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 7.5290 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 7.2200 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 7.0930 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 7.5700 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END