NCID-ZINC05721720 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 3.7770 -4.9560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.2960 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.9170 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.1870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.8590 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.2380 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.1230 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.0120 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.1570 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.0200 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 1.2290 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 2.2380 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1050 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 1.0220 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 0.0070 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.1170 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.6920 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.5250 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.8370 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.8160 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.5000 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.4760 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.1560 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 6.1210 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.4120 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.7370 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 4.7660 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 7.6270 5.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4570 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.0350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.8620 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4030 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.3000 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.7590 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.7780 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.5490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.0860 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 2.8680 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 0.9690 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -0.8320 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.2960 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.9300 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 6.6500 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 5.9660 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.2360 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.8960 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8060 0.2170 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END