CHEMBRIDGE-ZINC04011609 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 0.6540 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2050 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2120 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0550 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -1.3740 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.9110 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.3490 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -4.3990 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.4110 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.3300 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.9510 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.0190 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -3.9970 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.0400 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -2.0600 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.0940 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8940 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.8970 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.6950 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.3920 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.3490 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.8180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.7080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.4210 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.6370 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -1.3120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.9200 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.3820 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.1920 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0230 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.3680 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.9060 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.0210 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.1880 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.3510 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.2980 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.5780 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.9020 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.9820 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.0030 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.0880 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.0470 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.7510 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.9900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.4750 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.3930 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.7040 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.0020 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.4320 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.0160 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.2170 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.8950 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.0100 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.4740 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END