ASINEX-ZINC04838397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7830 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3910 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3960 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7320 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1360 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1420 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2050 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7520 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3400 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.8980 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.2400 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.8220 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.1130 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.7470 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.9980 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.6610 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.0770 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.7880 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.1540 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8060 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1270 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.8700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1920 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.9040 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.2740 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.8850 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.1310 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.8140 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.1030 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.7360 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6520 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1250 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4790 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1800 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.2470 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.2940 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.2450 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -6.4840 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.6530 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6030 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.4170 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.7160 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.3630 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.5920 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.5880 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7270 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END