CHEMBRIDGE-ZINC04978490 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.4450 -2.3990 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.9170 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7340 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3710 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.1400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.9010 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0900 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8510 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -1.2590 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.6000 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.6360 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.2320 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.6770 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.5020 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.7940 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.1860 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -2.4540 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -3.3290 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.9370 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -3.6730 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.3280 -1.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.1870 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.0100 -1.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3690 -2.7170 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.9870 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.5470 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3380 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5760 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.6580 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.8910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.4320 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.4040 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.6590 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1830 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.0220 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.2510 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.6620 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.2210 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.1610 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.2770 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.7140 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.4350 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.0200 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -1.5020 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -1.9780 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -3.5370 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -4.6210 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.6110 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END