IBS-ZINC00494773 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5410 1.4180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0820 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.8820 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2850 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.9850 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8680 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.1120 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.7070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.5490 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9330 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7850 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.6490 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.0550 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.3250 3.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.6820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7990 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.8560 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.4430 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.1430 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.0480 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.4020 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7910 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.6490 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.4000 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.4610 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.8880 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.1120 0.5410 H 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END