ASINEX-ZINC00843855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.2280 1.7680 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3550 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.0530 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.3490 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.2380 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8300 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5350 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.6500 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -3.7290 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.6050 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.4860 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.1040 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.6670 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0460 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4230 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.8940 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.2790 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1900 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7190 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.3290 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.5850 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.4040 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6090 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.4430 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.7040 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.9240 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.0800 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0040 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.7740 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.6270 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.4000 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.7850 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.1420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.6410 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.6680 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5240 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2170 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.7420 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.6450 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8710 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.9590 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.8650 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.3740 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9810 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.4760 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.3410 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7090 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2300 2.1990 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END