CHEMDIV-ZINC05205347 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.7580 0.3260 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7980 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.7520 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6060 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4800 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.5040 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7210 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.5780 -2.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8270 -2.8570 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.2480 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.3520 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.8350 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.2180 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.1240 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.6200 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.6100 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.9970 -1.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2230 -4.6610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.5050 0.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3810 1.0710 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.9260 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3600 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3700 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.2830 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.1330 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.3130 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7990 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.3620 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -4.0690 -0.9520 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 17 -1 M CHG 1 19 -1 M END