CHEMBRIDGE-ZINC00041240 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0410 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.0500 -3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.4250 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0010 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.2880 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.0940 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.6670 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.4110 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.8620 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.6360 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.0780 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.3170 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 0.0800 -5.2870 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 8 1 M END