CHEMBRIDGE-ZINC04616310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0990 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.0690 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.5300 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.4200 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.8480 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.3870 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4930 -8.9540 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 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5140 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.5160 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5400 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1950 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.7810 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.5440 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7220 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1300 -8.4770 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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