OTAVA-ZINC05012471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.6880 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.9640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 7.9880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 7.2800 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.6080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.3510 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 9.4520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 9.9770 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 10.6840 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 11.1660 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 10.9420 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 10.2350 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 9.7580 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 8.8760 -1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 11.5470 -5.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.0580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 7.1230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 10.0010 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 9.5830 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 10.8580 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 11.7170 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 10.0600 -4.1580 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 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 M END