CHEMBRIDGE-ZINC04914177 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.2350 -1.4160 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4400 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0260 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0480 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.9420 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.0590 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.6400 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.9840 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.7300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.0960 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.7220 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.9810 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6130 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.8200 2.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.3730 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6150 3.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0580 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4230 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7520 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3180 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.6470 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6910 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.9630 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.6200 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2850 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.9540 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3530 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.4970 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.2540 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.2420 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.6770 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -9.7900 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.4720 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9440 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 39 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END