CHEMDIV-ZINC04938712 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3790 1.5610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4750 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8200 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3860 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.7530 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5600 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.9920 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6260 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.9450 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7770 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3230 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.2300 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.1720 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.4340 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.2100 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.8690 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.2070 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -11.3740 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -11.2080 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -12.3140 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -13.5890 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -13.7690 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -12.6660 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.8480 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.8100 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.0160 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -14.2110 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0010 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9540 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8120 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3990 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.2100 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7590 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.1930 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6190 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1850 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3060 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.9840 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.9080 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.8960 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.3260 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.2170 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -12.1870 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -14.4500 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -14.7670 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -14.5310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -14.2320 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -14.8840 1.0680 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END