ASINEX-ZINC00814182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7010 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2140 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 -2.5950 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8770 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1100 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6480 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7740 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6200 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4720 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.8420 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.3630 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.5120 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.1340 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.0230 4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.7290 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0270 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.0090 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.7400 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5200 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.0920 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8670 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.0750 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.5160 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.7400 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.2040 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.5800 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.3180 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 4.7160 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7500 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7910 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8440 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2780 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0660 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.7260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.2440 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.3570 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.0200 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7100 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1520 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.5300 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.6740 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.4580 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.6260 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.9200 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.8990 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END