CHEMDIV-ZINC00423730 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0670 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.1790 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.4300 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.2660 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.1020 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.7070 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.8480 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -11.0420 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.1040 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -11.9770 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.7810 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.6530 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -11.7900 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8740 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6090 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5130 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0250 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.9060 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.0220 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -11.1510 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -13.0360 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -12.8090 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -12.6300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -12.0550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -11.5540 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END