KEYORGANICS-ZINC01384041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.1690 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.9480 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.3710 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0150 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.2360 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.8170 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.4280 -5.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.1600 0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.0480 0.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.5550 -1.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.4450 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.1980 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.7380 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.9920 -1.5960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END