ASINEX-ZINC01326912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.6310 0.0930 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.0730 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1930 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1850 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.0290 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0390 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.2170 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.3880 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3590 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2590 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.9810 4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.1020 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.5250 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.0130 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.8320 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.4360 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.4250 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.9090 9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.2340 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.7770 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.0360 12.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.7710 12.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.2400 11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.9690 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.2970 8.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0160 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.1840 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.0910 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9960 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8880 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.8960 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.0100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.5300 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.1920 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.0690 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.9440 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.3480 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.1920 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.8940 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.6340 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9420 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.7200 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.9890 11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.4520 13.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.9810 13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.0340 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END