CHEMDIV-ZINC06794994 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6100 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2110 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9750 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.2300 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7180 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.9800 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.7400 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.2240 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.9480 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9440 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0170 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.9110 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0220 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.4830 7.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.7690 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1630 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6960 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.8090 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.6850 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.1730 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8430 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.9780 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.0450 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.5040 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.0510 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.7320 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8570 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.1210 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.8000 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END