IBS-ZINC05478293 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.8390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3060 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.6620 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.5430 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.8850 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.7580 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2920 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.9520 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.0680 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.7370 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.1260 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.2910 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8620 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.6720 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.6080 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.2180 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.0100 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.9450 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.3220 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.7650 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.8320 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.4520 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -5.2380 6.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.0200 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.2480 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.2000 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.5930 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.2500 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.4770 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.9150 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.9820 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.6000 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.2720 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -5.1790 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.5010 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END