IBS-ZINC02200970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.0620 1.4000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.0190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.3920 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.2580 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.7280 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1050 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.2040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.1220 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.4020 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.5450 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1040 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.1450 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.7880 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.0270 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6630 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.6460 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.5840 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.3970 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.6600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.6720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.6390 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9440 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5160 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5320 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.1680 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.7420 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.9380 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.8010 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.4970 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.6630 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.8140 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -8.3720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -6.1200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -7.3810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.1680 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.2090 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.6960 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.4840 0.6260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END