CHEMBRIDGE-ZINC04841859 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.4120 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0840 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5990 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -0.2880 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0270 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.5110 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.0420 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.0400 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.4970 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.0380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1350 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7400 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7080 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0760 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1170 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.4480 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.7320 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.7150 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.3710 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.2620 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.0690 -3.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.0540 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.7840 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.3970 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.1700 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9970 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.6730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7130 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3160 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6110 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.5170 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.4540 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.4520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.4810 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0920 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9190 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.2490 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.9570 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.1250 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -10.7540 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.6580 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.5910 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 21 -1 M END