CHEMBRIDGE-ZINC04856085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.5070 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5450 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9200 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.7410 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.1930 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.8140 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1790 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9930 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0460 -4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 0.5830 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7960 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.4230 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.6650 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5620 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1500 -8.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 2.8080 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.0430 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.9950 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.8490 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.1860 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.7270 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9340 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0070 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0850 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3490 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.8140 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8730 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7030 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.5200 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.2430 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5720 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.9790 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1160 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.2060 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.2760 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.9790 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3680 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.3730 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.4720 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.8070 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.4450 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.3920 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.2050 -7.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4530 0.8310 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END