CHEMSTAR-ZINC03151920 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0140 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8340 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0920 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.5660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.8070 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.4540 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -1.8680 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.6320 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.0230 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.5770 1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.8840 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.4060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.0600 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.2660 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -3.4190 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -2.3760 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -0.1780 1.3340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END