NCID-ZINC05104208 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.1600 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1050 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -2.4660 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.5890 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -3.5780 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.5080 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 -1.7470 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2820 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.3970 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.2330 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.8450 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.0100 -8.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.5780 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5140 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.1220 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3560 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.1840 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0500 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5620 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.7960 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.1620 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.1620 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3680 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.5670 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END