KEYORGANICS-ZINC04013463 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.9000 1.2480 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.2300 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4160 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0630 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.9190 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.8700 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.5060 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.2650 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.3830 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.7480 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.0020 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6050 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.1100 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.3950 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1340 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -2.6460 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8040 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5240 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1380 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.0320 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.3080 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.6910 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6350 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4830 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1890 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0800 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.2940 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.3660 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.9850 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.9720 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.6220 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.2920 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.3920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.4200 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6070 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.7010 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.2240 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1240 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0120 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.4250 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.8960 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END