IBS-ZINC02230979 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.0630 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 1.3220 0.0100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 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 1.4350 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 -2.1040 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.2040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.1220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.4040 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.5460 -0.0550 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 0.0870 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 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.7870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.0260 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6620 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.6460 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.5750 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.0700 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.8430 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.6670 -0.3980 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 1.4230 -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 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.7420 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.9370 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.8000 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -8.0080 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.3290 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.8540 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.7950 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.0650 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -5.5860 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.3400 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.8450 0.2920 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 26 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END