ASINEX-ZINC00115908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2900 0.8390 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6270 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.3840 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2540 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.7230 -2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0780 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.2060 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0970 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.2460 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.7400 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.8920 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.4530 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9570 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.3940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.7970 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.1650 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.2610 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3970 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9020 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3260 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4280 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.9370 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7140 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.2980 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.1960 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9140 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.7920 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.2840 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.1140 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.1090 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.3840 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END