CHEMBRIDGE-ZINC00959457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6390 2.4170 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.9600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.6980 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5500 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.3960 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.8860 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.7460 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1150 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.6490 -4.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3610 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.5810 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.0520 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.2840 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.2860 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.8620 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.4190 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.9560 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2470 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7920 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.3230 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.6850 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.2290 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7730 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.3070 -6.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6340 2.7140 -7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.7880 -7.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6910 2.5990 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.0770 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.6140 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.3000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.7780 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.0890 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.3970 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.9910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.6210 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.1960 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.8440 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.8870 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.9360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.1120 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.5790 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.7450 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.0480 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.2020 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END