CHEMDIV-ZINC06941992 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.6490 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.9780 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.7330 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.1190 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.5910 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -6.9170 8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -8.0840 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -9.1040 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -8.5150 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -7.1580 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.1220 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -9.2270 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.6070 10.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -10.5670 9.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -11.2030 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -12.7140 10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -8.2080 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9860 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6650 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.7190 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.0890 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.8240 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.9660 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.6610 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.6790 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.0490 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.9450 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.8020 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -5.6840 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.9500 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -10.1510 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.7610 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.5660 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.2880 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -10.9970 11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.8100 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -13.1080 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -13.1920 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -12.9200 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -8.3460 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -9.0660 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -7.3020 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 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 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END