CHEMBRIDGE-ZINC04845808 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.1110 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2580 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9380 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2470 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.9880 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -2.0510 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.4500 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.2710 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.1960 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9780 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.6650 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.9230 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -2.6010 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -3.0300 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.7690 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.0860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -3.7570 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -3.9840 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7870 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.4260 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9860 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6430 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7970 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.0080 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.6610 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.8710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.5120 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.5900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.2880 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.5920 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -2.8010 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -3.0990 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.8800 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.2790 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -4.1700 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3750 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7990 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -4.6420 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END