CHEMBRIDGE-ZINC04749195 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -0.4860 -5.7490 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.2060 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.9510 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.0890 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.2750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.5920 0.1060 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 1.5600 -7.1490 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.3040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.4190 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.3440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.8750 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.1450 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.1770 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.0620 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.5310 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6480 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.3780 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.4940 1.0220 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END