IBS-ZINC00702817 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4580 2.1070 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8380 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.1150 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8340 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.4980 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2130 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.2590 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.3980 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8840 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1940 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.7600 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.1370 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.6190 7.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5860 6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.0560 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.7900 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.2600 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.9710 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -4.0420 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -5.5000 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.8630 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -7.1990 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -8.1730 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -7.8090 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -6.4730 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -9.8520 5.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.7560 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.6300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.8390 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1890 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.1070 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0550 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2390 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.0350 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.1360 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.1310 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.0410 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.0580 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.4580 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.9120 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -5.1020 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -7.4820 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -8.5690 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -6.1880 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END