ASINEX-ZINC01343569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2610 1.2040 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0780 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6200 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9280 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6540 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8670 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1080 -4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 0.9590 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.5980 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.4120 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.8790 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7760 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3900 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.2320 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1800 -7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.7370 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.9000 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.4490 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.8410 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.6820 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.1310 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.0980 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.9600 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.6960 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3600 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2420 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4200 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6210 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5860 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3520 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6480 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0170 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2550 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.2680 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.9200 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.7590 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3620 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.5960 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.5720 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.2690 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.0100 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.7400 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.7030 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -4.0780 -5.3910 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END