NCID-ZINC05496183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.2330 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.2570 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.2540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8600 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.5120 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 -3.7150 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.3340 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7710 -2.5580 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.6520 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4960 -4.8960 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.5100 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -5.7000 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.6950 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.9540 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.6080 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.1410 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.0820 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.0790 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.1730 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 2.1480 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0520 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9420 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8160 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.3620 -3.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.6580 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.3540 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.6800 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.5440 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.6000 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.4960 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.6620 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 3.0020 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.8210 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END