NCID-ZINC05492965 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2790 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -1.7920 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.9110 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -1.7800 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7470 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.2140 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1400 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9780 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.3050 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1150 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.6600 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.4760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.6060 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2840 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4760 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.9940 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.3080 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.1120 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.7560 -3.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.8140 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1910 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4470 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4710 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.5520 -1.1700 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3380 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.3870 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.0700 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.7190 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.3200 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.5230 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.3750 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.6970 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.4460 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END