CHEMBRIDGE-ZINC00859343 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.7330 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.4980 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.9960 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 8.4710 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 7.7070 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.2090 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.9170 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 6.3140 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 6.1590 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 8.5410 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 8.1800 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 8.2870 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 9.5380 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 8.0450 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 7.8900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 5.6640 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 6.0250 1.8070 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END