CHEMBRIDGE-ZINC04865761 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2630 0.5710 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2770 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4490 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.8570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.4090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.7590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.8840 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.6480 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.2310 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.7760 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.1920 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.5390 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 3.7470 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 3.8840 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 4.0900 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 4.1620 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 4.0250 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.8240 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 4.3760 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.5460 9.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.9740 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.4800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.3410 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.4800 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.3330 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.7430 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4180 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.9430 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 3.8280 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 4.1950 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.0810 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.7220 5.3460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END