KEYORGANICS-ZINC04049848 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.0940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0090 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.0320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.4830 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.0120 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.4440 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.7850 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 6.8060 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.7500 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 9.0950 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 9.5040 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 8.5670 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 7.2200 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 6.2180 5.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3760 6.5800 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 5.0300 5.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3790 10.9730 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 11.7190 3.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 11.3140 4.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 11.2500 5.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0040 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.4660 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.3200 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0800 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3730 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.4210 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.4110 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.1050 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.0940 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.3910 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.4010 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 7.4320 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 9.8300 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 8.8890 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5640 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END