ASINEX-ZINC04161647 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1310 1.2550 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1220 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6750 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.8490 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.4940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6270 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.9900 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.5760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.8640 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -6.5760 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -6.4640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.3250 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -4.1540 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.7570 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.5340 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.7180 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.1180 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.3220 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.5270 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 0.2610 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 1.5550 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -7.6760 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -8.9260 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -10.0320 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -9.9200 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -8.7620 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -7.6040 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6490 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9320 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1660 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0340 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7990 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7640 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.0020 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.3180 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.4690 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.1540 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.0170 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.1280 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.2190 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -1.4850 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -3.6250 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -0.3000 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 0.5010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 2.1160 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 1.3140 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 2.1560 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -9.0250 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -11.0010 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -8.7180 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -6.6580 3.5810 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END