CHEMBRIDGE-ZINC02896484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.6040 -0.7610 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9020 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1930 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0550 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3870 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.5060 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.7910 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.8030 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9490 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.8450 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4530 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 2.2560 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.4540 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.8420 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.0410 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.0360 -7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.1710 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.7610 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.7990 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3250 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.0930 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0000 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0740 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5330 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.4920 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.1420 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.2050 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2030 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7140 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.5990 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.0970 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9780 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.5560 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.8270 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.4280 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.0840 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 2.7330 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.3300 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5650 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.7720 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.6830 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -0.8180 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4560 -1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6730 0.1020 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END