KEYORGANICS-ZINC01404267 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5360 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0090 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4990 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8360 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5570 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.6000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.2020 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6070 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.7000 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.5130 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.3380 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.3490 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.5400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.7260 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.2130 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.6720 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -6.0760 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.4040 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -6.7740 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -6.8160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -6.4880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -6.1120 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -5.7840 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -5.8440 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.4030 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -0.7690 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9170 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9440 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8340 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2890 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.5250 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.7230 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.1940 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.9920 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.3310 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.8780 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.6720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.1130 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.0270 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -6.3720 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -7.0300 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -7.1050 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -6.5220 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -6.8600 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -5.1590 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -5.5590 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.3530 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 17 1 0 0 0 0 9 50 2 0 0 0 0 10 11 1 0 0 0 0 10 50 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END