CHEMDIV-ZINC06804272 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 4.1090 1.4040 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.0120 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.9550 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.2320 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5440 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5710 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2970 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.8360 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.5380 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.0840 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.7440 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.5150 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.9030 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.7120 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.0920 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.6340 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.9010 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.5760 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.9790 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.1440 -6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.8930 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2240 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3830 -7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.0550 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2910 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.9820 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.4310 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.1880 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.5010 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.9990 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0140 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.8470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.3570 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.7120 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.9860 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.8100 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.4590 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.2270 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.0770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8280 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.7050 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.5500 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.9600 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.2300 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.8930 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.4550 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.6520 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.9360 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7210 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3870 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7550 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.0940 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.0310 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.4230 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.5770 -8.3680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END