IBS-ZINC02404327 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1310 6.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0180 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5010 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.4350 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.3530 11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.0260 12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.0290 13.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3580 13.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6940 11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.6970 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.7400 9.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7340 9.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.1420 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2970 7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.0090 12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7780 14.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.1370 13.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.7330 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.2030 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END