CHEMBRIDGE-ZINC02451120 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.1970 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.6620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 6.1710 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.7010 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 8.1890 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 8.4450 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 8.8740 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 8.8790 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 8.4760 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.8720 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.1230 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.1140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 6.0130 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.0370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.8200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 5.7960 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 8.0530 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 8.0760 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 8.3260 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 9.1630 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 8.3840 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2320 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END