IBS-ZINC04870875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.0240 -0.8320 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3710 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3260 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5620 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7480 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8960 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1440 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.3800 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.5450 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.4940 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.2770 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0970 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9010 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.8780 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -12.3030 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -13.2210 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -13.6110 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -13.0820 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -12.1650 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.7790 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.6310 -1.2910 Cl 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 0.0300 -0.5290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.4240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.4100 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.2450 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5640 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -12.6210 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -11.7920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -13.6340 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -14.3280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -13.3870 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -11.7520 -1.2880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END