CHEMDIV-ZINC04909639 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2680 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1500 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 -6.1620 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.9210 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.0370 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.7370 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.3210 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.2150 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.5190 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -7.4200 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -7.7250 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.9900 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.7850 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6880 -6.1300 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.1130 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -9.3160 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -10.2920 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -11.2410 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -9.7260 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.3360 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -7.4960 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.0290 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -9.3990 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -10.2470 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -6.7230 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.5830 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.8280 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.8600 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -8.6700 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -9.4890 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.4280 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.3780 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -9.8050 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -11.3120 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -6.9290 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -7.3640 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.6780 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END