IBS-ZINC02439085 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0500 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2640 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.6940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.0660 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.8200 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.1420 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.7800 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.1010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.7170 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.6830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9900 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5720 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.0840 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -1.7510 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -2.3370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -2.6910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -3.2290 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 -3.4130 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -3.0600 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -2.5160 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -2.0640 2.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1490 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0500 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.0080 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.2010 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -1.0750 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -2.5480 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 -3.5060 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9190 -3.8340 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 -3.2040 1.6950 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 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 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 M END