KEYORGANICS-ZINC01394994 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.8590 1.0320 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3050 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8520 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0600 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.2920 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.8320 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.8100 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.3130 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.1730 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.1510 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.4540 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 4.8250 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.8780 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.8400 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.5190 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.3450 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.4480 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9240 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.8940 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.8720 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.8790 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.0960 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 5.5180 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 5.8460 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.7360 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.7900 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.3680 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.3960 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 2.3620 -0.8640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END