IBS-ZINC01774333 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4000 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6410 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1560 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.5890 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.4830 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.3230 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.4100 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -11.6690 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -11.8470 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.7570 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.6020 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.2450 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.8020 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.6920 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -11.0340 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.4910 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -12.1410 -1.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -13.0260 -1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7840 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6160 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.9860 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.7990 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.3470 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -10.2790 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -12.8280 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.7590 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.3420 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -12.5360 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 29 47 1 0 0 0 0 M END