CHEMDIV-ZINC01665644 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.4480 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0510 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7420 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6230 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0800 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.4690 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4260 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8990 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7460 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.4560 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.2440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.3230 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.6070 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0190 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6690 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.8300 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.9860 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.0140 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.1040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.3100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.6860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.9820 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.6790 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6510 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.1020 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.5230 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.9430 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.8180 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8700 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8540 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7040 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0700 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8110 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2180 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.0530 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.1860 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4000 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.8320 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.0670 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.7200 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.7870 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5980 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.6940 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.8760 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.5860 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.2120 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.3300 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.4250 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.1610 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.7740 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END