KEYORGANICS-ZINC02093309 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.2640 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 5.7300 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.9160 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.2550 1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6510 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0500 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8490 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.4360 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.4060 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2380 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.0990 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.1300 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3000 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.0860 -3.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.4550 -2.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.9620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 5.6130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 6.6120 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 6.3810 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 6.5360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2950 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.9670 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2400 -3.8970 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 12 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 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 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