CHEMBRIDGE-ZINC00758771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4820 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6290 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0030 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0260 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.8290 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -4.3330 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.9820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.8200 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.2020 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.0490 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.2110 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -6.7070 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.0680 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.0960 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4750 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.6290 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1110 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.4630 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.9970 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.4780 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3240 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.9290 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.7990 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.6980 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.5530 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.0340 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.0640 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.0920 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.9150 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0130 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2420 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.9870 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END