ASINEX-ZINC01340082 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2670 1.5570 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0280 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5330 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0040 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.7190 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.0530 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.1930 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.1720 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.4550 -0.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.6480 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.8640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.9180 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 5.8900 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 7.0880 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 8.3240 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 8.2610 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 7.1440 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 5.8490 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0610 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.8290 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.0800 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5760 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8190 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5640 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.1520 -3.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.8850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9560 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.9180 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3330 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1720 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6220 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2050 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.5200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0070 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.2070 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.9420 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.1920 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 7.1280 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 7.0550 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 9.2240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 8.3490 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 7.1940 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 7.1640 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 4.9970 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 5.7630 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4440 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.6750 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2120 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9730 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END