CHEMBRIDGE-ZINC01139132 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2640 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1640 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0240 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1550 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8580 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4700 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3770 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3370 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0020 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.2870 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.3200 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.0210 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.2510 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.0690 4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7500 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.0260 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.4830 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.7360 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -1.2820 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.5760 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.3260 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7750 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4310 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.8630 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6640 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4590 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.7120 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0240 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0790 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1930 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.0330 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.0600 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.8150 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.7230 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9120 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.7100 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.6800 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.8830 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.5070 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.4790 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.0030 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.5570 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5760 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END