CHEMBRIDGE-ZINC04703568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.9070 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.5220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 4.1840 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 4.2400 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.6220 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9500 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 3.6770 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 4.2590 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 4.9080 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 6.3260 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 7.0340 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 6.3730 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 4.9910 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 4.2620 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.4820 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 4.6590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.4680 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 6.7910 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.4050 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 7.0020 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 8.0720 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 4.8990 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 4.5510 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 4.3080 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 3.2200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 3.0820 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 3.1450 -6.4530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END