CHEMBRIDGE-ZINC04755668 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.1070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.5520 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.2330 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.2430 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 1.6720 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.5400 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.2900 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.8940 -3.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.0870 -2.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.8310 -2.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.2980 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.4420 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6790 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.1820 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.5570 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.7940 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.5120 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.0430 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.4180 6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.8300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.2530 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 2.4640 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.4410 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.2290 6.8110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END