CHEMBRIDGE-ZINC03613244 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3880 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.0430 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.5260 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.6240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2330 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7570 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.1400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.4800 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2340 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.6160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.3480 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -3.7070 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -3.3650 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -2.6720 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.2700 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7700 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6310 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8470 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9670 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8270 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.3070 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.0360 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.6320 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -4.2740 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -2.4120 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.6980 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END