CHEMBRIDGE-ZINC00205285 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.4980 -6.9340 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.9770 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.9730 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.9290 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.8880 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.8900 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -9.8260 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -10.8260 -0.0750 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 0.4260 -6.2310 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.0040 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.7060 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.8590 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -11.5110 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -10.3500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -11.3810 -0.5310 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 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END