CHEMBRIDGE-ZINC00084703 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.8370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.5560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.0810 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0510 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0200 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.2530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.1740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.3260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.5710 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.6480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.4920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -6.8130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -8.0580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -9.2090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -9.1290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -7.8960 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -6.7380 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -10.3680 -0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8930 -11.4550 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -10.3000 -0.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.2100 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.2650 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.6110 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.1210 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -10.1750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -7.8400 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -5.7760 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 29 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 12 1 0 0 0 0 10 11 2 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END