CHEMDIV-ZINC04877835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 4.8860 -0.0170 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.0000 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2750 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.6260 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.3380 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.8390 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.7410 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.4680 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.3480 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0670 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8670 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.5970 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.6820 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.7720 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.7660 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.7420 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.6300 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.5890 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -7.4750 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -6.3610 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.3950 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.5330 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.5930 -4.2110 N 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 6.4040 1.5440 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.0340 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.0530 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6550 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8870 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4530 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.8550 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -8.4510 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -8.2430 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -6.2680 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -4.5320 -5.1920 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END