CHEMBRIDGE-ZINC02485380 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.6400 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.3420 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6690 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.2900 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.5760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.5780 -0.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5520 4.2070 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.3640 -0.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9500 7.8180 -0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8860 8.4120 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 8.4400 -0.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.6330 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.1660 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 6.2240 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.4990 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9060 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2540 -2.0590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END