OTAVA-ZINC05236516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.2100 -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 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.5290 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.8030 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.0910 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.9050 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.7310 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7660 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.5830 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.6950 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.5190 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 7.2380 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.1280 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 6.2920 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.2060 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.0740 10.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.0800 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.7610 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 9.6910 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 9.3790 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.1360 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.9000 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 7.0130 10.5250 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END