CHEMBRIDGE-ZINC01184352 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.6950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.2160 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3700 5.6690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 6.9990 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 7.8360 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 8.6040 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 9.4400 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 10.2190 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 10.1660 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 9.3330 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 8.5480 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 11.0020 2.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5360 11.7360 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 10.9560 2.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3660 7.1240 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3870 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.7370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.2180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8680 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.6540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2460 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 5.7770 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.5370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 6.3020 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 7.6150 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 9.4820 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 10.8700 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 9.2930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 7.8940 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 7.6460 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.4780 0.0190 N 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END