OTAVA-ZINC04425557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.8660 5.5740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.3130 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.5520 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.1630 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.0370 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.9810 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.0500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.1920 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 3.2370 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.0710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.4470 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 0.0180 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.8380 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.5230 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.4200 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -2.2270 3.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.6070 0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.1440 4.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5660 -0.6150 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.6000 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.6250 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.0440 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.4370 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4130 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.9990 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 1.3540 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.0350 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 6.4050 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 5.4030 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.8110 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 4.0750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.7900 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.6540 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.3840 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9850 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1030 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 2.2530 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 4.1180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.5960 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.3170 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.0620 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7640 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.7210 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.9840 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.9320 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 2.8960 5.7790 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END