KEYORGANICS-ZINC03135079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.4660 4.0420 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.2600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 4.0060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.9390 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.9600 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.2030 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.4050 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.7260 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.0220 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.9570 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4090 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.1160 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.2460 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.8360 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.6860 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.5560 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.9650 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.3890 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0830 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.7870 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.8020 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1090 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.4030 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 5.0330 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 3.5100 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 4.1380 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.1640 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.1020 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 3.4490 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 4.9970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.0210 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.3030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.9690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.2810 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.5980 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.9600 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.2070 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.2030 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5200 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.8420 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.0080 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8530 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3260 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5720 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.6610 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.1360 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6360 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END