KEYORGANICS-ZINC01395111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2620 2.2980 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.9950 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7080 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6100 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.0780 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0960 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.1960 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 0.7610 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2790 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8440 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.2220 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6420 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.1590 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5550 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.4210 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.0920 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.2150 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1920 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.8600 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.5370 -4.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.4490 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.2570 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.4680 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.1140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.3660 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.1470 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2090 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.4340 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.8980 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2200 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.9950 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4400 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.8550 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.2120 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6210 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.3990 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.8010 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.1380 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END