NCID-ZINC05183192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1080 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7600 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1240 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3370 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4760 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5520 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9540 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -4.5650 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4740 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -3.6480 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.4080 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -6.4270 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.3410 -4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -6.1660 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0790 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3760 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.4310 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.9310 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.2020 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0050 2.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2070 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6680 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5350 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4780 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.2560 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.4550 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.4800 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.5520 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END