CHEMBRIDGE-ZINC01214621 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.2450 1.4960 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1560 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6750 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1410 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.2050 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0210 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7280 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1040 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8280 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2800 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.0220 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.7180 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.8480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.2160 -0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.2410 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.0840 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.5470 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -7.8940 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.7840 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.3270 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.9750 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.2040 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.1380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.2500 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7760 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0710 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0580 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.5760 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.8540 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.2520 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -9.8370 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6170 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -9.3410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END