IBS-ZINC02356937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1000 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 -5.7830 -3.6620 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.5420 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.8850 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.7570 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.2890 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.9500 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.0680 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.7380 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.0880 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.9320 -7.5150 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 1.7160 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 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.0110 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.9460 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.3230 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.7660 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -4.8330 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.4530 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.3900 3.7580 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 -6.7450 -4.0200 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -4.2470 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.1960 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5900 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.8890 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.5580 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.2300 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.9830 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.6010 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.2730 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -5.0600 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.5020 2.4240 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END