CHEMBRIDGE-ZINC04685144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3430 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9530 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.2940 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.8430 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 4.1000 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.4920 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.2380 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.6100 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.2310 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4730 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.4170 -8.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6160 7.6310 -8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.8670 -9.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.6440 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8910 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6340 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.9830 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 7.3140 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.7480 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3960 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6120 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1580 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END