CHEMBRIDGE-ZINC04838562 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.6400 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3260 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.4840 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.9610 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.2840 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.1240 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4390 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.1240 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.3300 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.4100 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.0250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.6350 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.0720 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.4440 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.1160 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -2.1920 2.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1400 -1.6000 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.4010 2.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.2230 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.7240 -3.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.1760 -2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.9420 -3.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8570 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6160 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1390 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2040 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9560 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0160 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.6590 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.4710 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.5280 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 1.7070 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 0.4500 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.1870 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END