ASINEX-ZINC01342237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2580 -2.8070 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0780 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7370 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7050 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.5450 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9850 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.4820 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.7210 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.1210 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 4.8840 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 6.3460 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 6.4160 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 5.6530 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.1910 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1850 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.8000 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.3580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.2400 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.8450 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4390 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.2600 -0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.1630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.9070 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2460 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7970 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.8420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6520 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.0330 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4830 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.0310 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.3230 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.5690 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.8340 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.4360 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 6.7940 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 6.8900 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 7.4580 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 5.9680 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 6.1020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 5.7030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 3.7430 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.6480 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.2770 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8420 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.4630 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.9610 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.5910 -0.4740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END