NCID-ZINC01588758 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.2840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6280 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.0140 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.0790 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.0850 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7020 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6120 -2.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.3540 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.1760 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.0060 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.1720 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8140 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9820 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1620 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.6240 3.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5870 7.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.8450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7240 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6340 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.1200 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.9180 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.7640 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.0830 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7510 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5440 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9320 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4900 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END