CHEMSTAR-ZINC03895209 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0470 -2.6590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9760 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6990 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6480 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1130 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4430 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.2200 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.5780 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.3130 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.6830 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.3280 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.6070 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.2380 -2.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8320 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0400 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.6140 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7690 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2030 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.1090 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3980 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9420 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.5090 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8170 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.2520 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.3970 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 2 1 M END