KEYORGANICS-ZINC01385407 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0550 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2340 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8940 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6540 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5790 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.4580 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4130 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0870 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5300 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5060 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.7100 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9500 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.9850 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.7800 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.4670 -4.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8450 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1790 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8480 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.5100 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.9920 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8810 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1460 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3190 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.4660 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.1770 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.0290 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1530 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4840 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4610 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END