CHEMBRIDGE-ZINC02464058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -2.0340 1.7170 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.3300 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2040 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.9110 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.9780 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.5060 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.5480 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.9550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.9640 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.9600 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.1000 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.0480 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.1870 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.3830 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.4370 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.2980 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.4010 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.0860 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.6500 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3960 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.0390 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4910 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8760 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6940 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5560 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9860 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0130 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5970 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5090 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.9560 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.2590 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.1880 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.9860 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.6760 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.9250 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.4930 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.8090 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.5620 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5920 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END