CHEMBRIDGE-ZINC04818916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.2890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.2760 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.5930 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 5.0440 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 5.8300 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 5.7300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 7.2690 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.2700 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.8710 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.5250 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 8.2500 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 8.3690 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 8.2310 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 9.6370 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 10.8060 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 11.8880 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 11.6220 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 9.9660 3.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 5.3680 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 5.0390 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.6140 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.5190 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 4.8480 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 5.2770 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 4.7450 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2770 4.3700 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 5.0360 0.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1430 0.3820 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9370 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8110 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.7010 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.2030 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.5680 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.6600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.7470 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.1230 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.2100 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 9.0510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 10.8700 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 12.8820 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 12.3580 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.1140 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 4.3570 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 4.1860 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 5.5380 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8220 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END