CHEMSTAR-ZINC00552816 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1580 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.6450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.3740 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 7.7520 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 8.4060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.6780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 6.3010 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 9.7630 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.8640 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 8.3190 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 8.1890 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.7350 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 10.2120 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4350 -0.8740 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END