KEYORGANICS-ZINC01393437 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8130 0.3670 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2800 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.2440 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.3750 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8510 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.7000 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.5050 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.9810 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 2.5890 7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.7500 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.3140 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 3.4340 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.8970 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.5330 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.7120 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.2540 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.6120 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.8060 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 1.5710 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 1.4100 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 1.4810 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 1.7140 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.8820 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 1.2770 7.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.8440 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.3200 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2160 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0090 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7540 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5800 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.6940 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.1040 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8490 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.6760 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 3.7590 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.8930 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.2100 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.3960 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.2510 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.5150 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 1.2270 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.7680 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 2.0690 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.8400 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 48 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 3 0 0 0 0 M END