CHEMDIV-ZINC00518170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.2780 1.3780 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1310 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7400 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.0300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.5190 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2290 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.7300 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.5050 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.2260 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.7270 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.4990 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.4450 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.0320 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 1.2520 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 1.4160 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.2320 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.6500 -9.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5980 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8220 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8800 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5730 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3330 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8280 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.5350 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.5660 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.0640 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4500 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.2990 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.9050 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.2990 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.9080 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 2.2430 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.7410 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 0.4310 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 1.9110 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 2.3890 -10.2000 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 38 -1 M END