CHEMBRIDGE-ZINC04724463 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.8540 1.3760 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.0660 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5280 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.2500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8070 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.2280 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.0410 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.4810 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.3020 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.6260 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.0660 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.4420 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.8440 -3.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.0930 -2.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -3.2160 -1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.6910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.5610 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.5180 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6070 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.5390 2.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.4570 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.4250 3.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0250 2.0200 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.4240 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.7100 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1150 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7100 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2790 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6250 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.6450 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.5320 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.8780 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.9500 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.8820 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.5060 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.4190 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7960 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END