CHEMDIV-ZINC04179957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.5720 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.9710 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.6000 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.5850 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.7850 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.2330 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.7950 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.0340 -6.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5190 0.0260 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.8170 -6.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2170 -1.3060 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.2230 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.8890 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.7790 -7.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2100 -3.1280 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.6830 -7.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9510 -2.1500 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.6650 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.4790 -8.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -2.1060 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.0560 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0270 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.3350 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -3.7810 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.1350 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.7780 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.1330 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.0290 -10.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.3420 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END