KEYORGANICS-ZINC01398126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6520 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4480 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.3390 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6140 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.2430 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.9760 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.7130 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.7250 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.9990 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.2630 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.4910 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.9670 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.2820 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.3030 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.0110 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.7000 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 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 M END