CHEMSTAR-ZINC04179386 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0500 1.2590 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.5260 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.9180 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.3120 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 5.7220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 6.5630 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.9480 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 8.4980 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 7.6740 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.2780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.3930 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 4.1350 -1.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8340 10.5580 -0.1060 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0430 -0.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7150 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.7460 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.4160 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.0300 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.8750 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 6.1670 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 8.5780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 8.1000 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 5.9540 -1.9330 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END