CHEMSTAR-ZINC03011481 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2210 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.7120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.8150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 9.7850 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 10.2370 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 9.1600 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 8.1480 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 8.1770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 8.1680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 10.2740 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 10.0040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 10.2780 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 11.2100 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 8.6720 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 9.6040 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.1320 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 8.3790 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 8.3180 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 17 34 1 0 0 0 0 M END