KEYORGANICS-ZINC01033130 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.7940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.3580 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.3260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.2570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.5120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.1130 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -1.4680 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.2150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.5560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.3420 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -1.6290 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -2.7330 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -3.8940 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -5.3360 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.3880 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -2.7330 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -2.6940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END