CHEMBRIDGE-ZINC00316600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0490 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7040 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.0960 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4960 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1820 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.2800 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.1340 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.5330 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.0800 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.2300 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.3320 -2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3410 -4.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9620 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.1620 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0310 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.4910 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.2020 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.3960 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M END