OTAVA-ZINC02887623 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.3610 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.7820 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.8780 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 4.4140 2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.3020 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.6510 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.5950 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 6.1100 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.6520 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 6.9220 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.0400 9.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 7.8570 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 7.5960 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.2460 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 5.3460 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.9980 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.3170 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.7660 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 7.5100 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 7.1440 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 6.0440 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 8.7550 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.0060 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 8.4700 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 7.4010 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.4300 8.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END