KEYORGANICS-ZINC04109886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.6140 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.6760 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 1.2390 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.4900 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.1440 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.1740 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.4870 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.8520 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 3.8260 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.8620 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.8710 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.3680 -2.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9230 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6450 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 -0.0130 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8830 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.0740 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.5620 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1180 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.9410 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.2520 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.8810 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.1110 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.8330 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.3890 0.7050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 M END