CHEMBRIDGE-ZINC04322898 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8090 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2800 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.0950 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6320 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8000 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5720 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1170 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.4670 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.2640 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8300 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3560 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9180 2.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7470 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.7040 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.2230 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2200 -10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.0570 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.0250 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3200 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END