CHEMSTAR-ZINC01603592 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2720 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.2320 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.3610 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.5820 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.9840 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.1680 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.9460 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.5490 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.1750 4.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.5640 5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8080 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.4380 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.1560 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 4.3800 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.5230 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -0.9060 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 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END