CHEMBRIDGE-ZINC00465589 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4940 1.5060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0370 -2.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6010 0.2200 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.4510 -3.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8270 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.2360 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8660 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1500 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.8390 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.2520 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9700 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2790 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.3980 -7.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.9280 -7.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.7540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9150 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9310 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.6090 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.8370 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2820 -4.7000 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END