CHEMBRIDGE-ZINC04989402 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.3780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0370 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5360 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.5750 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8280 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.4300 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2130 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.5160 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.7350 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.7120 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.8790 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -5.4890 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.5140 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.5900 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.3200 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.4370 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8390 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6080 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7960 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5210 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6620 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1780 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.2980 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.9160 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.4740 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.3710 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.7840 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.0030 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.5590 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.6890 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.2650 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.0100 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.9440 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -5.1120 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -3.2860 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.1390 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -1.5610 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.9170 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.5390 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.3690 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.4360 4.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6750 -2.9040 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.3310 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END