CHEMBRIDGE-ZINC04724943 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.6300 -2.5990 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.7080 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9840 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0920 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.6260 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.5280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.3010 0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.1110 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.1270 0.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1080 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.0490 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3750 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.4880 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8220 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.7020 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.2530 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9110 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0320 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.2750 6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6730 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.1940 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.8020 8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 4.4880 7.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 5.3570 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.7840 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.5340 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.4010 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5340 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.9960 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.2660 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.1700 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.7390 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.5600 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.4780 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7380 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1070 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.3680 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.9890 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.3650 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END