KEYORGANICS-ZINC01383367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0310 1.3030 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7460 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.7600 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.0930 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8720 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.2120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.7900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.0320 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6720 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6910 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5650 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.2780 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.4840 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.6820 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.0860 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.3480 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.2030 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7200 4.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.4780 1.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.1850 -1.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8420 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.2310 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.4290 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.4870 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.1440 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.2950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.0200 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END