CHEMBRIDGE-ZINC04030529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5810 1.4890 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.5580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.8350 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.9420 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.6770 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3960 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.4860 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5820 -1.6250 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.5250 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.4960 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.9640 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.4020 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.9590 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.7000 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.5410 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7520 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1730 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.6620 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1030 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6590 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.3950 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0350 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.7660 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.8280 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.1830 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.7740 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.5580 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.1930 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.7400 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.5170 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -3.3090 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.2930 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.1700 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -5.5640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.4970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.0580 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.6840 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3000 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5990 0.4810 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.1580 0.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.3310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.9270 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END