OTAVA-ZINC04040022 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8050 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.2540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.6330 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.4710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.9220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -7.8280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.1830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.6490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.7580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.3980 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.2820 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.3570 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.9260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.1060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -7.4670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -9.8840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.1270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END