KEYORGANICS-ZINC03884496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.5770 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0960 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.7270 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6210 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1570 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7990 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.1020 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -4.3010 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5880 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9860 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.3400 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.8100 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.9800 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.4920 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.5810 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.8380 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -8.3580 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -9.1910 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -9.6680 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -9.3120 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.4790 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.0060 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9770 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7530 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0720 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.3310 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0890 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8560 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.4360 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.6750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.2830 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.4370 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.5640 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.6790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -9.4690 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -10.3180 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -9.6840 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -8.2010 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.3580 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.1670 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.7610 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END