CHEMBRIDGE-ZINC00446476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0320 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2930 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2160 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0560 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5390 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.4710 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6320 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.8620 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.9360 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.7810 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.2560 -0.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1530 -12.2760 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.3220 0.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5100 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.5800 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.7690 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.8390 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END