CHEMDIV-ZINC02474962 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 3.8710 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.8310 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.6560 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.1720 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 4.8640 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.0380 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.5270 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.3680 -5.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.2950 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 4.4470 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.5720 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 6.7120 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 6.6880 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 5.5370 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.8960 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.8160 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.7970 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.8860 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.5080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.5560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 7.6000 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 7.5610 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 5.5140 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.4620 1.4360 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END