CHEMBRIDGE-ZINC04079154 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.1850 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6090 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.9320 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.9740 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.7900 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8420 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3330 1.9560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6670 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9210 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.2470 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.8790 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.9790 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.7630 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.3850 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.3870 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.5090 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8350 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8890 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.2210 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.1880 0.0290 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 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 12 25 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 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 34 35 1 0 0 0 0 M END