CHEMBRIDGE-ZINC04772899 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1350 1.3630 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0040 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4690 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4170 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.7770 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.2440 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.6720 0.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0490 4.0370 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.4310 0.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8150 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.4670 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.6000 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.2990 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.8810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.7640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.0710 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.9680 -2.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.3000 -2.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.6100 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.8660 0.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8730 -3.4230 2.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.0690 2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7110 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.6900 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.0660 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.4490 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.9050 0.5130 O 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 -1 M END