OTAVA-ZINC00472486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4190 1.4140 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0870 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7020 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.0770 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8430 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2220 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0490 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.2340 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.0050 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4470 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3940 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.5420 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.8230 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.4470 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.7870 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.5290 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.9160 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.6630 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.0080 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -5.6320 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.8980 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.7460 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7090 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7560 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.1060 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.3630 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.0920 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.0590 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7490 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.5400 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.8780 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.4880 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.9610 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.5820 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.9180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.6130 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.8410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.7360 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.1450 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END