OTAVA-ZINC05372575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3740 2.6830 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2860 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2470 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4660 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.4300 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.1760 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.9570 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9970 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.7820 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.3500 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.0020 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.4000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.7370 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4070 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.7640 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.4960 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.1970 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -0.9410 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 0.0110 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.7100 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.4660 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.2580 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.2480 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1680 1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.9150 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.4170 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.7110 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.5520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.0540 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6640 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6010 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.1480 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.7580 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.9380 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.2450 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -1.9370 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.4810 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.4480 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.0120 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.2040 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.9490 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.3480 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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