CHEMBRIDGE-ZINC02275058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.0820 -0.0600 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.5100 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.3010 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.5460 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -2.5810 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8220 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1420 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8910 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.2150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1200 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.4760 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.7490 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.1150 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.3040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 0.8970 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.0800 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.6670 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.0670 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 1.6620 -0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.5080 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.1900 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9680 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.2500 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.9240 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.9180 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.2360 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.5660 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.5810 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.5040 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.3850 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.0340 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.9550 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.8560 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.3340 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2760 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.2250 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.4320 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.1620 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.2210 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.8120 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.2580 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.4200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.1030 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.6680 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.0100 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.5960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.8390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2470 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7510 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END