CHEMBRIDGE-ZINC02027077 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0690 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.2080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.4350 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4480 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.0510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.0110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.6780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 0.7270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.5070 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.6790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7170 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.1740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.4360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.6930 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.6970 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.3640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.3600 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.3210 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.3240 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 1.3120 -0.0770 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END