NCID-ZINC05183237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.8160 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.5890 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5090 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9150 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 -2.5540 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.3220 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9430 -1.4460 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.2790 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5560 -4.2680 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.3370 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1750 -4.1960 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.1080 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.4060 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.5770 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.7540 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.9950 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.6980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.4820 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -4.2500 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -3.6280 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.3150 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.2730 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END