KEYORGANICS-ZINC01385721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1780 1.0730 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4220 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0580 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3750 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5150 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3460 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0800 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0990 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1620 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.5540 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.5330 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8010 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4290 -5.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.3890 -5.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4710 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6270 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1870 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2240 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.4440 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4640 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.2720 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0570 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0300 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8420 5.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.2730 6.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.4150 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.3310 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5540 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.4610 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3490 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.5680 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2660 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.5950 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.4140 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.9090 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END