NCID-ZINC05372649 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.2720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.5490 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 5.1710 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.8510 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3630 3.7770 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.3830 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 5.1050 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 4.0310 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.8030 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 5.6050 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.2110 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.6010 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 4.7310 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 5.1110 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 6.9580 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.7690 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 6.4570 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 7.6170 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.2020 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 5.0190 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 4.6980 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 7.2080 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END