CHEMBRIDGE-ZINC00308500 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.5240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6720 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6710 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0840 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1040 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.7610 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.1450 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.2320 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.0320 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.4040 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.9880 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.2010 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.8270 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.9860 3.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.5060 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7740 2.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7190 1.9290 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8660 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1320 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5910 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5900 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.3080 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5250 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.0140 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.5780 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.0250 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.0630 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.6630 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END