CHEMDIV-ZINC00143952 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 5.3810 -3.4570 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.5110 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.7070 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8500 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.8010 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.6010 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.5980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.1320 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.1520 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -0.5810 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.7280 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.4450 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.0120 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.2630 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.0640 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.2650 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.0890 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.7120 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.5130 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.6910 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.0810 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.4010 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.9690 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.9140 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.3410 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.3100 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.0390 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.8030 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.0650 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.5590 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.2470 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.3540 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.0000 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.5350 4.3910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END