CHEMSTAR-ZINC04544201 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.6200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 6.3290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.6860 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 8.3850 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 7.7340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 6.3830 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.6800 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.3630 0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 5.7520 0.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 8.4980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 9.0230 1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 7.6380 -0.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 9.5430 -0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 9.7030 -0.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 8.3210 -0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 6.0980 0.0200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END