ASINEX-ZINC04216718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0920 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.0240 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.4560 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 7.8690 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.0890 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 8.5160 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 8.7660 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 7.8400 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.4430 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 6.0980 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 8.1410 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 7.4980 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 7.9140 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 7.3870 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 7.9500 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 9.0460 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 9.5770 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 9.0180 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 9.4600 -6.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4470 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5260 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0050 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.3970 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.4700 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.3560 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.1240 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.0090 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 5.3120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.4270 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 8.7780 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 9.1180 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 9.7930 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 8.6020 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.7860 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 6.3120 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 5.1030 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 6.1230 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 6.5340 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 7.5360 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 9.4810 -11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 10.4300 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5600 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 M END