CHEMBRIDGE-ZINC00449293 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.2440 1.3890 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.1720 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 4.2310 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.6200 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 6.3590 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 7.6670 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 8.0500 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.6040 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7360 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2610 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.6760 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.1820 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.6570 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9300 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5260 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 8.3690 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 9.0700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.2980 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.4410 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.6140 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.7000 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.2380 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.7630 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4770 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6200 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3040 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.2180 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END