IFLAB-ZINC04062402 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4000 -0.6210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3270 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 0.1540 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8400 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.1300 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.6290 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.1140 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1890 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.9220 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.2430 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.3400 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.5840 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.6600 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.2300 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.4540 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.7510 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.6540 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.6810 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.7930 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.8800 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.8620 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 5.3490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.5800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2370 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4920 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.0400 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2180 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6210 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2040 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.8580 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1210 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.3850 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.2330 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.8360 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.8180 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.7460 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 6.7140 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.9810 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 5.9740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.7570 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 2.8340 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 2.9390 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.4980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END