KEYORGANICS-ZINC01391257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.1880 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4120 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7660 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0810 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3150 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.7970 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.0020 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4100 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.5920 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.6510 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.3350 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4060 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8570 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.8020 -5.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.7010 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1050 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.7710 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.9320 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.3930 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.6130 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5080 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0690 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6750 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3130 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 2 4 1 0 0 0 0 2 16 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END