CHEMBRIDGE-ZINC00285424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3300 0.9820 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5040 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1220 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8260 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1670 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.8090 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.1010 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.7590 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1290 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.7780 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.8230 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.4790 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.1030 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.0600 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.3990 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -8.6970 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.2020 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.7840 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -9.3240 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.4800 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.0910 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.9540 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.0030 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2090 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1600 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.3250 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7160 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.5990 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.2060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3410 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.5090 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.3650 0.1430 H 0 0 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END