CHEMBRIDGE-ZINC04664845 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1090 0.8480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.2590 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7850 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.2470 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.4210 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.8970 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.6230 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.9530 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 5.8530 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.1490 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.8090 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.0050 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 5.5420 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.8810 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.6850 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 6.1720 7.6980 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2120 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.3750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.9560 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7900 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.1870 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.1730 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6830 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.8580 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.9040 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.4780 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.9390 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.4540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.3970 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 4.7420 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.6970 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 6.2940 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4500 1.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5490 0.9280 1.6170 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END