CHEMSTAR-ZINC00169718 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4150 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6720 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1200 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.6930 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.0860 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.3190 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.1380 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.7520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.5120 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.9760 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.5960 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4800 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8300 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.3270 2.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0320 0.4200 -4.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9520 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5300 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7590 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.5500 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.3090 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.3920 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.6440 2.9400 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END