ASINEX-ZINC04999574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1030 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8740 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.1690 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.0680 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.6390 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2960 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4330 -6.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5380 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.3300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.5530 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.9280 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.5450 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.3280 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.1790 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.7790 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6780 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.7050 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.3170 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.3440 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7370 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.9940 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.3960 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.4830 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.8040 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.0020 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.4760 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.7920 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.3940 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.9910 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.4520 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.4460 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.1050 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END