CHEMBRIDGE-ZINC02885164 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3040 -1.2030 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0110 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4470 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0560 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.3800 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.2720 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.6120 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 6.0980 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 7.4530 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 7.9540 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 7.1080 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.7600 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.2170 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.8450 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.8980 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.9750 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.1260 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.4510 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.7780 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5830 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.3970 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.3950 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.5810 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.7700 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1990 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0800 5.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2610 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7980 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6920 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.9610 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.2810 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 8.1340 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 9.0030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 7.4930 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.1280 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 3.0000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2090 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5340 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.3690 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.7040 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.1720 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END