CHEMDIV-ZINC00249052 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.0880 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3210 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7850 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0140 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.6160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9880 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7740 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1620 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.2590 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.6760 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -4.3170 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.1480 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.3660 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.7060 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.2120 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.8290 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.2950 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.5110 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.5660 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.0540 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0130 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4400 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7630 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.7690 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.5840 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.5750 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.0610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.1150 -0.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.6800 -2.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END