CHEMBRIDGE-ZINC00063865 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6430 1.7900 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.5100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.1750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.4190 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.7080 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.3900 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.3140 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.6450 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.3330 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.2640 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.5680 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 6.2940 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.5910 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 8.2640 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.6590 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 6.3760 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.6920 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.7380 -1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1050 6.3420 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.6080 -1.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9400 -0.2540 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.3230 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0460 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1740 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.3890 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.7750 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.6750 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0800 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 8.0640 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 9.2660 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 8.1910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.6920 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1160 -0.6830 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END