CHEMBRIDGE-ZINC00356574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.1040 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.5300 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.5120 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.0570 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.9270 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -7.2410 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.6860 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.8290 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.9290 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.2920 -6.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.8940 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.3020 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.0030 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.5800 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.1380 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.9290 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.1760 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -9.3330 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.2270 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.6530 -7.1040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END