CHEMBRIDGE-ZINC00175261 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9630 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3920 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2140 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6510 -1.1940 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.0270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.2010 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.9630 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.9510 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.1780 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.4160 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.4320 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.3800 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4430 1.0580 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.3690 -0.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.3160 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.5800 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5790 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.5680 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.5460 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.1680 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 0.1880 2.3490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 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