CHEMBRIDGE-ZINC02879510 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4280 1.4820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7100 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1030 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7210 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0280 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1510 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7930 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.2880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.7570 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4900 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.3540 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.7200 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.2420 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -10.3780 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.9960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -10.9250 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -12.1270 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.5860 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.8440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.8410 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1640 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6250 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.6460 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2070 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5630 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.9810 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4980 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.4970 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7320 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.9530 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.3850 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.3240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -12.9840 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -10.0910 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -10.4960 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END