CHEMDIV-ZINC06937031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.5170 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.7360 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.5900 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.7740 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.1380 -7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.3480 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.1410 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.6360 -7.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.9530 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.3380 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.8840 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.0510 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.3840 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.1520 -9.0450 C 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 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.8480 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.8530 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.4570 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.8600 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.1230 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.2050 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.6760 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.3860 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.4320 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END