CHEMBRIDGE-ZINC04841761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3040 1.7670 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2770 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5160 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.6700 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0280 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.6070 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.9870 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.8070 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.2300 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.8440 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.1390 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.0470 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.4530 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.5920 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -11.5120 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -11.5800 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -10.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -10.5220 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.9770 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.1530 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.3150 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.1050 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1660 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3740 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1950 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.9790 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.4190 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.8230 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.4350 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.8420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.9700 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.2200 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -10.6970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -11.4710 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -12.5320 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -12.3570 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -10.5910 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -10.5910 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.5450 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -11.4520 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -9.6580 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.4730 -2.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1070 -9.5750 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END