CHEMBRIDGE-ZINC00209654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3600 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0760 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3870 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0660 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6660 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5550 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.2150 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.0390 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.3840 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.9040 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.0800 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.7360 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.3440 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6670 -9.0700 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.8020 2.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5800 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.5580 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.0960 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.9310 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1820 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.2690 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.6080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.3820 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.6330 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.0280 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.4860 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.0930 2.4690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END