KEYORGANICS-ZINC01397643 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5910 -2.6060 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.8640 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.4850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.2600 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.3620 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.9390 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -5.7610 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -6.0150 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.4460 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.6280 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -7.0510 5.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.8440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.2890 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.0700 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 0.0940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.6520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.2420 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -4.7420 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -6.2070 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.6480 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -4.1890 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -0.2280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 0.6870 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 0.6980 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END