CHEMBRIDGE-ZINC00315588 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.8820 0.8240 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4230 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8940 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.1720 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6520 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.8540 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5830 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1060 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2860 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9680 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.3720 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.0910 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.4740 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.1340 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.4070 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.0100 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3070 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9410 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.2210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.8260 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.1650 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8950 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2820 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.6010 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.7370 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0840 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.7650 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.0870 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.2220 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.5210 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.1290 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.0300 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.6660 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3700 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.7370 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.8170 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6420 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3840 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2930 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END