ASINEX-ZINC01325800 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.0600 0.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.8680 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.2920 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.6660 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.8300 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5210 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.0480 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8850 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.1980 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.6540 6.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8460 7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.4210 6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.7940 7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.1940 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.1230 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.9710 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.1220 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.5100 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.3090 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.4170 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8670 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2980 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.8550 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.5350 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.3900 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.5320 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.7700 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.1240 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.9280 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.3390 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.7530 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.2320 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5980 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END