CHEMBRIDGE-ZINC00529296 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.3460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.5470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.2730 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.7170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.1380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 4.3050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.6440 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 4.8080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 4.6360 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.2970 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 5.1280 -0.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1740 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6610 -0.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.3400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.2110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.7550 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.1400 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.1260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.1550 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 4.7700 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.7560 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8440 -0.0260 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 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 16 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 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END