CHEMBRIDGE-ZINC01192769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.2940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.9120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.1770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -0.6140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -1.4470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -2.8180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -3.3140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.4910 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.7780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -5.5400 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.2650 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -6.7090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -7.0640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.1870 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -8.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.8100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -10.1360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -11.1340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -10.8120 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -9.4910 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 0.4590 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -1.0380 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -3.4950 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -7.1180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -7.1280 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.0320 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.3950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -12.1710 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -11.5970 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -9.2410 -0.1310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END