CHEMBRIDGE-ZINC02880697 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5320 1.7540 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.3550 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3140 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.5680 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.0070 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.7070 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.6780 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.9660 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.6700 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.5300 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.2500 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.1120 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.2510 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.5330 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.8420 6.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.7450 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.7020 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3310 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.0250 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.2130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9540 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.1940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.0700 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.1110 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2140 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9940 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.1790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.1270 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.8590 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.3690 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.9110 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.4220 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4340 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.6900 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.0690 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.7840 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.3550 -4.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 38 -1 M END