CHEMBRIDGE-ZINC00142421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2630 1.2610 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.0870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7770 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.5640 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6380 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0560 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6170 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8300 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1370 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7910 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2710 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.1050 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.6310 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7880 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5830 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1140 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.4980 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.3650 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.3120 -11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.1380 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.8880 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3170 -4.4930 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.3720 -0.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0420 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.4120 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.3050 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3510 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3070 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0220 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.7550 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.7720 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7630 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.7020 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1850 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6360 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4640 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.0570 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.5570 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.7290 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.7610 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.1190 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.4630 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.5550 -12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.9450 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 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 M CHG 1 23 1 M CHG 1 25 -1 M END