CHEMBRIDGE-ZINC03897153 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -0.0210 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 4.8070 -0.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.0210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.4000 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.4980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.0940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.6600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.9940 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.6310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.9520 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -0.5860 -0.1020 C 0 0 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 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 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 3.7100 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.9220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.2060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.0770 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.7110 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -2.5040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -0.0420 -0.1090 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END