IBS-ZINC02442956 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1910 1.6000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5040 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4800 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6030 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2560 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1740 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.2100 4.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9020 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2590 6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.7250 7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6940 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1610 7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9230 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.1420 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9630 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3780 11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9820 12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.1690 11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.7510 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7370 9.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0190 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0150 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.2540 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.5870 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0850 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1870 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5520 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.8370 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6260 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.1290 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2730 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.0130 11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.3100 13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.8640 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END