OTAVA-ZINC04539353 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -2.5780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.6850 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4050 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1210 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8140 -1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.4480 2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.5400 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3070 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.8170 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.9450 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0190 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.9660 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8380 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.7620 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.7800 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.9750 5.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.7100 5.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6010 3.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.7000 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.1440 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3340 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.0270 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.9870 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.9000 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8050 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8790 3.4000 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END