NCID-ZINC05810556 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.6580 1.1930 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2950 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9720 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.8670 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3050 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -2.6170 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.6800 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -2.2240 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2030 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -4.5550 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8010 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.5230 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -4.8800 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.0130 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -2.7960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5540 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.2340 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.6480 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5640 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.9600 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1980 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9570 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2380 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.5140 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8350 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.7870 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.4480 -7.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.2780 -5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8770 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.6950 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5490 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.4110 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9620 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.9510 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.9430 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.1630 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.1520 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.2690 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.5230 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.7730 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.2190 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.4900 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.4040 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.1330 -7.4290 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 M END