CHEMBRIDGE-ZINC00310999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 5.8770 6.5080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.9920 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 8.7670 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 8.5930 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 7.1090 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.3340 0.8330 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 3.9440 5.9280 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0540 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.1260 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 8.1160 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 8.3740 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 8.3850 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 9.8240 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 9.1450 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 8.9750 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 6.7270 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 6.9850 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 6.7160 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 5.2770 0.9860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END