CHEMBRIDGE-ZINC00129224 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3270 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.0160 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.0640 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4640 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.1310 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.1110 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4630 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8300 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2980 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.5780 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.5440 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0240 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7750 -2.3910 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END