CHEMDIV-ZINC03959702 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.1370 1.3810 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0440 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2130 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6440 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.8930 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.3790 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.6620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.7680 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.0200 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.6650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.0570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -8.7730 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -8.1140 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -6.7190 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.0010 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -8.8860 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -10.1470 0.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1080 1.5370 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8160 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.9270 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.0170 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.2000 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.5110 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.3300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7590 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.9420 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.6310 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.6110 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -9.8560 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.1830 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -4.9240 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -8.2170 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END