CHEMBRIDGE-ZINC01059294 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3880 -3.0420 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0530 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5420 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5800 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8260 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3390 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4710 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9650 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3360 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.2170 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7070 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.6740 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.1140 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5170 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.8980 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.4610 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.8250 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -10.6310 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -10.0750 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.7100 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.1040 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.8330 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4140 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.0950 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.7090 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.1140 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.4320 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0200 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6880 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.1230 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.0750 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.9720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9570 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4040 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2840 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.3800 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1660 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.8320 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -10.2630 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -11.6980 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.7070 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.0780 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.7050 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.0890 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3320 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.6980 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.7710 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.1770 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.6320 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.2270 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.8030 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.1960 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.7290 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.3500 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END