KEYORGANICS-ZINC04025045 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 1.1920 -2.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0990 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.3950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.8780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.3000 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.3770 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.6450 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.7070 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.5370 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.8470 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -8.3400 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.5170 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.2040 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -9.6310 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.0730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.3660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.3670 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.3450 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.3110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.3040 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.3330 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -1.2770 0.0810 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.5740 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.1550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.4900 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -7.9040 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.5640 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -9.4690 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -9.9670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -11.1190 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.3860 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.4270 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.0560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.1060 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3340 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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