NCID-ZINC04900483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6390 1.3820 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0000 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0260 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.4080 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.1620 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 4.3740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.0920 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.6630 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.5880 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.8090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.4580 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 6.2350 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.6090 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 6.1920 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.1500 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 3.6060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.2350 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 4.8760 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.2490 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 6.1730 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.0790 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.9120 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5500 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.5030 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.9580 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.4330 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.5060 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.2320 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.8530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.8980 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.0690 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 6.3760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.4380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.2360 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 4.8540 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.2260 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.9820 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 6.6250 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 6.9330 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 7.1730 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.5200 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.7880 0.0060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END