NCID-ZINC05124593 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.8970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.4120 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -0.0020 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.2580 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.1010 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -0.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.6080 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.3480 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 3.4230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.5420 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.5500 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.6400 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.4350 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.7470 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.1060 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 1.1460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.0080 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.6760 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.4020 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.3390 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0930 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.8490 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.9140 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.6240 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.0880 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.2930 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0260 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.6160 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.3930 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.3480 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3860 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.7150 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7400 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.8020 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.5360 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0580 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.4890 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.7540 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.4510 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.3340 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.2080 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.4400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.7500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.6990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.0310 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END