KEYORGANICS-ZINC01397645 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.7540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4070 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9970 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4920 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3080 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6150 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1190 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8790 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -2.2710 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.0270 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.7460 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.9560 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2630 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.4320 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.9330 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.2710 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.1140 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.6110 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.8950 -11.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7520 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.0100 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.2080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.1130 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.0460 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1360 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.5000 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0770 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.1560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0210 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4500 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.4180 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7740 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6440 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.1660 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.0540 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.3810 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5150 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.7190 -6.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END