KEYORGANICS-ZINC02576747 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2680 2.0230 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.3730 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.6080 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.4900 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.1440 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9080 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.4870 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.6440 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.9850 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.8680 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 2.4300 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.1070 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.1950 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.2120 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.5510 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.5300 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.2810 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.9250 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.0150 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.3920 -1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9810 4.5640 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 3.0110 -1.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6280 2.6240 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4650 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.1010 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0540 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.4160 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.3360 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.9090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.7720 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.9850 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END