IBS-ZINC02300589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1320 0.6310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7950 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2000 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5600 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.4810 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6770 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0270 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.7100 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.3370 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.9840 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6700 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.4050 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5470 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0720 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3340 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.4270 5.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -0.1770 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8850 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9570 7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0560 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9100 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.3520 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.1910 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.5960 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.1630 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.3250 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9240 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.8770 5.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.9340 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.8110 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2090 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.1700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.5730 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9190 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7690 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.8660 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.7840 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.4730 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.2800 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.8540 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.4360 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6850 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.7370 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5290 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.2510 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.4800 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.9870 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END