IBS-ZINC02316304 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7840 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.6630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.8300 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.0590 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.1040 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.4990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.6810 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.4720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -3.1700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.4830 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -4.1230 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -4.4500 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.1360 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -3.4910 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -5.2540 -0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.0040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.8440 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.8530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -3.2280 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -4.3680 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -4.3910 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -3.2420 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END