CHEMDIV-ZINC00094821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7990 1.6270 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1710 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4390 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.7870 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5320 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9290 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5770 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6930 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7460 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6040 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.1070 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.5390 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7110 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.6130 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.7880 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.0620 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.1650 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.9900 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.2300 -0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.0820 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.7630 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.1530 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.1210 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4430 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.8300 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.9430 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1410 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.5910 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0790 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8590 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.7970 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.6160 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.9420 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.1510 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.8530 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.0140 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.1360 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.8270 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.7100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8800 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.2330 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7200 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.7710 -1.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END