KEYORGANICS-ZINC01387351 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.4990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6940 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2030 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9120 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.7610 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.1200 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.6050 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.7440 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.3990 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.8860 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5720 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6450 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0430 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2540 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6270 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0570 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5570 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1220 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.4110 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0250 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.3500 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.4310 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.8990 7.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.4380 5.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 4.2600 5.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8500 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8350 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7880 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.6570 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1330 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.7410 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5840 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.5640 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3550 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9400 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.8290 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END