CHEMBRIDGE-ZINC00313796 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6870 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0140 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1260 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4730 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6760 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.1290 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6870 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5240 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.9810 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.7540 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.7570 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.0200 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -2.7460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -3.2130 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.9560 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.2370 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -3.4600 -3.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9060 -4.0990 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.2340 -4.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7610 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1650 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.2000 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0420 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7050 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.6550 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.9490 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -3.7810 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.0410 -3.4500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END