CHEMDIV-ZINC06794931 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.8930 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.6420 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.6820 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.9980 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.2680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.2210 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.1720 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.8490 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.3780 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.1870 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.3320 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.0210 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.6750 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.6260 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.4850 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.2900 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.6610 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.0550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.1410 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.5830 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.0530 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.1240 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.2670 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.9100 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END