KEYORGANICS-ZINC01385692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.6800 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6300 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8900 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8280 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5890 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1150 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.8670 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.3320 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.8200 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1590 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.6320 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.8660 -2.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.5610 -4.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.1240 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2100 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.0460 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2100 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1820 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.3310 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.5100 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5420 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.3920 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.6940 3.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.6330 5.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.0600 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0630 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0070 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.2680 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.1860 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.5560 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1830 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.2620 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3080 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4140 2.2950 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 31 1 0 0 0 0 12 13 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 24 1 0 0 0 0 23 35 1 0 0 0 0 M END