CHEMSTAR-ZINC03031159 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2150 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.8340 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.7130 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.1770 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.4310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.8680 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.6900 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.0710 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.6610 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.8780 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.4620 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.2780 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.0290 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.7110 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.5620 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.8240 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END