CHEMSTAR-ZINC01838941 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.0510 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.0820 1.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.0820 -1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0430 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.0470 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.7110 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.9620 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.5810 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.9650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.7260 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.0920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.4660 1.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.4580 -1.3010 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0710 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6060 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1270 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1260 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.5420 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.4440 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -2.4550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.2520 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3560 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.5250 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3770 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.5180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.8140 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5230 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3760 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1670 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3550 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END