NCID-ZINC01688227 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 1.0810 2.3830 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.0450 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.6890 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0090 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.4580 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1520 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.3100 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.1000 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.2570 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6240 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8350 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.6860 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.9000 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2820 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.9920 5.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.3050 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.1610 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.6360 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.1230 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.6110 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2640 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.4680 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7240 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8120 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.7450 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1210 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.5020 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.2160 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.4210 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END