NCID-ZINC01873708 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -2.5410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6870 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -2.3840 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.2140 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.7090 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0570 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5350 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6810 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.6420 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.5180 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4390 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.7930 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3730 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3590 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2320 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0670 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4040 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1110 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.3460 -1.8860 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END