CHEMBRIDGE-ZINC01052187 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 3 0 0 0 0 0 0 0 0 0 -1.5020 -6.6630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.2800 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.3560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.5500 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.2260 -0.6740 O 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 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 1.5600 -7.1490 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.2890 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.4360 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -9.8980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -10.0450 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.9920 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.5090 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END