OTAVA-ZINC05372376 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1440 1.7040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2890 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.9830 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.4830 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1690 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6430 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.3200 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.9700 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.8770 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.8590 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.7690 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.7070 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.7260 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.8040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.6880 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.6240 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.4570 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2610 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.0340 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0460 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.1070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.0500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2270 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.5550 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.6860 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.5270 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.0420 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.0790 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.1340 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0980 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.1830 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.8700 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.0440 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1990 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END