CHEMBRIDGE-ZINC02901079 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.4650 1.2910 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.1000 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0180 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.3700 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0410 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.4650 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.2140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.5390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 6.3080 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 7.4940 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.5800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.1750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.2550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.6240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.2890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 7.6190 -0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 6.3090 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.6180 0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.2220 0.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 6.1920 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 5.7990 -0.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6510 2.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0820 0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.7960 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.6750 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.6260 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.9950 0.9540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 M CHG 1 23 -1 M END