CHEMBRIDGE-ZINC02836045 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.3470 -0.1320 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7850 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.2940 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.9820 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4770 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6490 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8100 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.2670 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.8350 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.3650 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.7770 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.5100 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.3770 -7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.8890 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6960 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1180 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.2220 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.4480 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.5500 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3630 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5230 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.6890 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.9240 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.5040 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.7920 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.6740 -8.2320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END