CHEMBRIDGE-ZINC04045874 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3480 1.6290 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1090 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -0.1390 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0040 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.6110 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0500 -1.1790 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -2.6120 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4360 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4800 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -2.1200 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.9770 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.7230 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.0960 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.7220 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.9760 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.6040 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.1920 -3.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5350 -8.8500 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.7450 -3.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9760 -1.8550 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.7080 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2070 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.9280 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.5660 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.0700 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0610 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.8030 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.9740 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5560 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.8750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.0550 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0400 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.2840 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0350 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4020 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2190 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.2330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.6780 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4660 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0220 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2380 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7050 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3170 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.5700 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.4450 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0410 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.7360 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.8690 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.1500 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.7220 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.4520 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.3190 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END