OTAVA-ZINC05020477 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.4510 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.8800 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 5.3360 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.5950 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.3100 5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 4.8860 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.3110 2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 6.1020 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.3260 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 6.7980 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 7.0480 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 6.8270 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.3500 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 7.5100 10.6100 F 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 3.1990 4.4130 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.4610 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 6.1320 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 6.9720 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 7.0240 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 6.1740 6.4490 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END