CHEMBRIDGE-ZINC02920944 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4710 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8080 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5500 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3650 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6460 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.1530 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.2910 4.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6560 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4630 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.5340 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.4010 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.0330 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.4880 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.8450 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -4.2960 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -5.3860 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -6.0270 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.5780 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -7.1930 7.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2120 -7.5870 7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -7.7590 7.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4060 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9020 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3470 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0980 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6920 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.0780 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.9940 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -3.7970 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -5.7360 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.0770 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3970 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.1300 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.5160 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END