OTAVA-ZINC05376567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5660 0.3460 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.0450 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.4330 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.7710 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.1690 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.2240 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.8800 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.4920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.6150 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.1570 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.4540 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.9010 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -2.1200 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.0090 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.3120 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -0.5550 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 0.1700 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -0.4120 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -1.4580 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -1.5310 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -2.3550 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 -2.6080 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8620 -3.4480 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6010 -4.0400 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -3.7950 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 -2.9610 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -2.6600 6.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.0410 2.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.5190 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.9190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.6610 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.5010 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.2100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.1460 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.5470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.0590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 0.4250 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 1.0200 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -0.0960 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -2.1460 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1070 -3.6440 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4210 -4.6970 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8760 -4.2610 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END