NCID-ZINC05848702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.3790 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.2300 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.0510 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.4250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -6.2180 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.6730 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.3480 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.5260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.1930 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.4240 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9000 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0820 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.7870 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.2770 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.0820 -3.2520 C 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 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.0850 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -6.5030 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -7.3020 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -6.7160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.6900 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.1580 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.0170 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.4470 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END