NCID-ZINC01585791 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1510 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4570 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8170 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6260 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0120 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7250 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9610 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.1040 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1160 1.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.3890 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.5070 -5.3040 C 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 1.1220 1.2290 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.8260 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.6770 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.4950 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.8870 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.8710 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.0920 -6.1030 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END