CHEMBRIDGE-ZINC04028695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -6.2680 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.5660 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.6940 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.8750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.8490 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.7010 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -7.6400 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.6620 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.7860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.0180 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.2060 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.5490 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.1520 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -8.4980 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.7840 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.1330 -0.7680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.6790 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -9.4340 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -7.5740 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.8400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.6010 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.3770 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6890 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.3330 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.0710 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.4320 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END