CHEMBRIDGE-ZINC04826797 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1640 1.0790 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3870 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5660 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9690 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7830 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.5290 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0930 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.2650 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.3830 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.2970 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.0870 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0050 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6390 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.2320 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.4840 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.3080 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.6570 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.9540 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.9780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -12.3090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -12.5970 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -11.5900 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -10.2670 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -11.9210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -10.9630 -0.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9410 -13.3880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -13.0220 0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6430 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.5310 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.1830 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8200 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.9320 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.1510 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0380 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.3140 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.3160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.0080 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.6020 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.7510 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -13.6250 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -9.4970 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -13.1330 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -14.5750 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 25 -1 M CHG 1 27 -1 M END