NCID-ZINC05389762 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4910 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0110 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5260 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0350 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 1.0540 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6320 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.2110 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.2780 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.4470 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.6720 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 2.1630 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.4420 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 2.4070 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 1.9570 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 3.6320 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5020 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8790 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5810 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1080 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3390 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1010 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6160 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1690 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.2280 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 0.0700 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.1140 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.8210 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 1.2970 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 2.8200 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 1.4170 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 3.8540 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 4.4600 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 3.4950 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1200 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5920 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1530 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END