CHEMDIV-ZINC03958732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -5.0560 -2.6890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6800 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0100 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9330 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.8560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5560 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5340 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.0550 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4710 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.7570 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.4060 6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.6410 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.3830 5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.1950 5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.8370 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.9440 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 3.0600 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.0690 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.9670 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.8600 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 5.2840 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1180 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.9600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7200 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0840 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4790 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.3200 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0220 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2060 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.5480 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.1560 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 3.1440 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.7580 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.7830 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 6.0440 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.6800 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 5.0060 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6120 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END