IBS-ZINC05100620 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.9000 1.5030 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0030 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.4780 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7890 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5100 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3450 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.5490 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1620 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.6920 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.0690 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.9120 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.3870 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.0170 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1690 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.4500 -7.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.0850 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.1580 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.1370 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5400 -6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.8230 -6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.2810 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.6080 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.5220 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.8280 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -9.2260 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.3180 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.0120 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.6790 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0330 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8640 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.5280 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1730 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2040 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.4790 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.9820 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.6110 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.9000 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.2120 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.5390 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.2470 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.6310 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.3040 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END