KEYORGANICS-ZINC03104397 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0090 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.3520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5500 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.8610 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6870 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.2120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.2660 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.9160 -1.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.9050 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.3440 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -2.3340 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.8880 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.4500 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.4510 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6020 1.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3110 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7740 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1130 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.0070 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.5680 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.2130 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7360 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.5580 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.6050 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0640 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8790 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8610 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.4380 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.2150 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.5610 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.2630 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9170 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.6940 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -2.6760 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.8810 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.1020 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.1040 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.4680 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.0530 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.2680 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.3130 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.6040 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.8670 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END