CHEMBRIDGE-ZINC01220789 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.4640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0050 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6800 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1350 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0870 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0110 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4380 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0070 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3560 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.7230 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.5480 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.6170 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8440 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.0060 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.9510 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.2910 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.6090 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.8320 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.1220 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -8.1910 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.9680 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.6790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -8.4760 -1.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.3710 -0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.6540 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.0250 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7360 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8860 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8580 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6910 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4660 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7140 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.9010 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.9630 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.8620 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.8390 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.2100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.9980 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.5150 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -9.8020 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -9.2880 0.4560 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 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END