ASINEX-ZINC00859228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.5280 -0.6540 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.1820 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.4380 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.8210 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.4500 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.7020 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.3230 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.3140 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.6720 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.3790 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.3930 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.5610 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.1790 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.3560 -6.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2870 -2.0050 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.5230 -7.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.0230 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.4980 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.2430 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.1930 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0980 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.1680 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.9480 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3500 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4190 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5710 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9300 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.0000 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.2420 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.3230 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0340 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.4070 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.5270 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.2590 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.4510 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.0760 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.1500 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.7920 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.3720 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.1980 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.5850 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.7990 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.3910 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.2700 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.1750 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4280 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4870 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3750 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9640 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.2490 -8.3640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END