KEYORGANICS-ZINC01383743 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0230 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.6890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2930 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1950 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.9160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.1880 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.2640 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.3600 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 0.4980 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -0.0090 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 0.3430 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -0.1580 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -1.0110 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -1.3630 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.8600 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -1.6400 -3.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7780 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7730 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4460 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.7680 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.9890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.6560 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.6460 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.0320 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 1.3980 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 1.0080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 0.1150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -2.0280 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -1.1310 -2.7620 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END