CHEMDIV-ZINC04970162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.4570 1.9090 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.2630 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.3160 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.7000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.4890 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.5370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.3010 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.6900 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.6580 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.3150 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.3080 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.3060 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.3400 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.3780 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.3680 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.3600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.1660 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.6390 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.3910 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.5410 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.3550 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.7760 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.8200 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.5600 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -7.5930 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.8850 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -9.1480 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -8.1200 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -3.3160 -1.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.5300 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0880 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3350 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.1550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.5620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5020 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.4860 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.2950 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.1840 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.2620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.6020 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.9410 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.5500 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.3910 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -9.6910 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -10.1580 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -8.3270 0.7660 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END