NCID-ZINC05833216 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5160 -1.7270 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7220 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.1630 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.8170 -5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2880 -5.2970 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -2.2460 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7970 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.3590 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.5320 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.4880 -7.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 0.5140 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.6010 -8.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 0.1430 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.3160 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.0640 -7.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3130 1.0030 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.7460 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.6250 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.2110 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.3070 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -1.7110 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -2.2020 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.4980 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.4600 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.9560 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.6800 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 0.5010 -5.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.9160 -9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0380 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1910 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.6560 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.2420 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.5310 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4100 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.1790 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.5690 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.2780 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.0430 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 36 55 1 0 0 0 0 M END