CHEMBRIDGE-ZINC01054385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -5.7450 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.9420 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.2920 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.6230 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.4640 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.1890 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.1630 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.4120 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.6940 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.7130 1.9170 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 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.7650 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.9450 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.2290 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.0670 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.4990 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.8410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1610 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.6090 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.8960 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -8.7140 1.8320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END