IBS-ZINC01260236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3760 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3220 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7860 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.1600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.0420 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.1960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -6.9450 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -8.3710 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.6590 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.1930 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.0630 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -11.0630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -10.7310 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -9.4250 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.3780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -5.9290 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.3150 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.2460 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.1740 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -12.0730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -10.9940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.6150 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -11.5370 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -9.5860 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -9.0930 1.0410 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END