CHEMSTAR-ZINC03160923 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9630 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.1660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.2850 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.6200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.3320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0830 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1060 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.8310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.1590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.4030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.7060 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.7630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.7730 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8890 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.6420 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END