KEYORGANICS-ZINC04025047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.1880 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0990 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.3940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.8770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.2990 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.3760 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.6440 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.7050 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.7360 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.0460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.3420 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.3230 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.0050 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -7.6200 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -9.0000 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.3640 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.3660 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.3430 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -1.3100 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.3040 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.3320 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -1.2760 0.0860 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 2.1200 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.5730 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.5090 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.8430 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -9.3690 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.2110 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -9.5450 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -9.4120 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -9.0970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.3880 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.4290 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.0550 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.1050 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3330 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 47 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END