CHEMDIV-ZINC03651443 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.4640 1.5170 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.0410 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.4610 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.8340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.7140 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.2430 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.8550 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.0710 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.3530 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.0040 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.2890 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.9270 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.2930 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.0180 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.4280 -0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.9060 -0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.1540 -2.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.9320 -4.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2910 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0330 -4.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6430 1.9390 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.7280 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.0220 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.2110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.2250 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.7790 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4690 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6900 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9600 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END