NCID-ZINC05665556 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.5920 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0660 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6510 0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4210 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -2.5610 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9820 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -2.3940 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.4380 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -5.0400 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.9680 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -4.9950 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.3810 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -6.3540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.9110 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.1810 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.2390 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1100 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5120 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.9190 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.1240 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.7180 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.5800 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5940 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.3100 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1570 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.2460 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.5470 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.7650 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -6.1760 -1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0230 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9580 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8810 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2230 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3000 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.2100 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.0210 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.5780 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.3100 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0390 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.0560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4210 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.8120 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.9170 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END