CHEMBRIDGE-ZINC00460318 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4980 1.2120 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2010 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8230 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4410 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0990 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.1810 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3510 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4570 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.3900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.1980 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.0060 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6520 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.8320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.8660 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.0850 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.3080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.4740 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.4310 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.2220 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.0500 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.6850 -3.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7610 -12.7510 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -11.6510 -5.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.2950 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.4690 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.1040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.1900 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.4760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.6310 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.3430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -11.4210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.1950 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.1070 -3.5620 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 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