KEYORGANICS-ZINC04025245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.8230 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 6.0630 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.5850 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 7.3620 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 7.4140 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 7.7720 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 9.0380 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 9.3810 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 8.9540 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 9.5050 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 10.2470 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 10.1830 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 8.2350 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 7.2380 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 7.9480 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 6.9510 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 8.8620 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 9.8600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 8.3010 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 9.3710 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 10.6850 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 6.4020 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 6.1990 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 6.3140 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 6.9130 1.2240 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END