KEYORGANICS-ZINC04051060 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2310 -0.6430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4410 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5270 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.8520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.4460 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.5960 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -3.6370 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0000 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.3840 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.9310 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.7720 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7920 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.9510 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3390 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.2020 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.5320 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.3280 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.7930 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.4530 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.6600 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.1700 -10.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.2420 -11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.3510 -10.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.0270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4940 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.9020 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.4180 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0100 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.4370 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9900 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.2500 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.7120 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.7330 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2860 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.0110 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.4730 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.3080 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.6980 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.9510 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.3670 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.6190 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.9860 -12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.4710 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.3190 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.4040 -6.5990 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END