KEYORGANICS-ZINC04106901 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2330 -1.3120 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2470 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.8330 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.3960 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.4570 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.9990 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5230 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.5020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.9560 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.0570 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.2140 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -3.7140 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -5.0860 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -5.5120 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -4.6000 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -3.2580 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -2.7840 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -1.4760 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.0640 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.9040 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 0.3940 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 0.8650 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 2.2230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 3.1160 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.6540 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 1.2980 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.8730 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7580 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8020 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2070 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.0510 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.0170 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.9100 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.9360 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.8030 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -6.5700 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -4.9630 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -2.5620 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.1690 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.5900 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 4.1780 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 3.3550 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 0.9390 0.6680 H 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 11 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END