NCID-ZINC01701354 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6930 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0980 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7430 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0070 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6920 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0420 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2220 4.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.0880 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2340 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0660 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.1700 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -4.8780 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.4420 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 -5.6940 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.6130 3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 -6.3430 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.8330 2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -8.6550 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.4680 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.3530 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.2270 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.9200 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.2770 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.1800 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.3200 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.2070 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.9960 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.6540 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.3780 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END