CHEMBRIDGE-ZINC04997290 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1250 -0.7080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1360 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0550 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7870 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1780 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8550 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2150 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8770 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3020 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9080 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8120 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2600 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.9980 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.6320 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.1130 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4300 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8810 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8610 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1860 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2760 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7340 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.9560 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.6020 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5780 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6090 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.5840 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.9920 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.5620 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5080 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.0740 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7070 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9580 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.1210 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.8420 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7920 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.3480 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.7400 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END