NCID-ZINC04522593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.9200 1.1810 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.2790 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.0850 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.9030 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.1380 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7540 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1380 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.9020 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.2870 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7620 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1380 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.8930 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.2850 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.0600 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.4500 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.0960 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.3520 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.9480 -5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.2530 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8370 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1380 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8270 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.2220 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9280 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1490 -9.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.9270 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.3790 -0.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.4800 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.6280 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.5200 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.2220 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.0580 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.5750 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.9380 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1590 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9780 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.8820 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2270 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.2100 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.5890 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.1740 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0600 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.7480 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.0060 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.6100 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.4980 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.2650 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END