KEYORGANICS-ZINC01400224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0930 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0610 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6800 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7950 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2470 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0350 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.4230 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.0520 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.3550 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.0140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.4060 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.0730 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.4450 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.5770 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.9190 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.1280 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -10.9960 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.6560 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -12.3140 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -12.4320 -2.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -13.3610 -1.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -12.3740 -0.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8660 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.1840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.6440 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.1260 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9900 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1850 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.7390 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.5290 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.9990 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.1270 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.4330 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.9770 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.6320 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.2410 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -10.3950 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -11.3360 -0.8670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 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