CHEMBRIDGE-ZINC04873470 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.5830 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.8140 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.6010 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.3240 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5750 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.0560 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.2930 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.0520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.5640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.3120 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.0270 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -4.2900 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -4.7980 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.9260 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -5.1590 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.8060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5850 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8650 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3770 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3670 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1840 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1940 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4370 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4260 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.3960 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.2450 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.6670 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.3500 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -4.1990 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -4.2850 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -5.9590 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -5.4950 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END