CHEMBRIDGE-ZINC01216848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3940 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0100 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6750 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0220 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4230 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1030 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8230 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7650 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.3480 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.7890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.0060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.0250 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.8430 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.3720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.4020 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.5660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.6890 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.6460 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.9990 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.0340 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -6.2870 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -7.3390 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -8.6120 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -8.8370 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -7.7900 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -6.5140 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -10.2020 -1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6980 -11.1250 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -10.4010 -0.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5360 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.9310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 2.9670 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.8650 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.3460 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -1.5840 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.9180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -4.2380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -7.1640 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -9.4310 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -7.9690 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -5.6960 -0.1090 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END