CHEMBRIDGE-ZINC03104987 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0230 1.3330 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0650 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4590 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.5430 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.3760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.7530 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 5.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 5.7730 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.3290 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.9800 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.8330 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.5540 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5410 -0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0290 0.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7800 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.6560 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9980 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.0190 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.3430 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.3950 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 6.1010 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.8830 -0.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END