NCID-ZINC05125228 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.8310 3.7960 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.4550 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.7020 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 2.3330 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4200 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3540 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.3620 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.1690 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2770 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.8300 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.5030 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.2510 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.7800 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.5400 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.2240 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7510 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.5230 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5200 -8.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.6210 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.3900 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.3320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.8600 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.6290 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.6750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1600 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1830 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2770 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8410 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.4260 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.3760 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9480 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.3450 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.9380 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END