CHEMBRIDGE-ZINC04819540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0750 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1290 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7850 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2770 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.7340 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1040 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.4880 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.9990 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.3650 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.2240 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.7190 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.3530 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.8130 4.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7620 -9.5680 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.6130 4.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9520 1.8880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1650 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6020 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.2810 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5200 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0150 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.4750 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.5150 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7400 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.3290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.7630 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -12.2920 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -11.3920 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END