IFLAB-ZINC03007701 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.7850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2940 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.5650 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.5620 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.0820 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.7270 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.6700 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.0920 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.4640 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1430 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.5310 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.7280 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.9780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 6.4860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 6.7460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 8.1900 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 8.9860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 10.2390 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 10.2090 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 8.9840 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.8480 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.3910 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.8270 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.2640 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.2390 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9560 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.8660 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.3220 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.8990 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.2480 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 5.4740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 4.5290 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 4.5370 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 6.9340 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 6.9260 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 6.2980 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 6.3060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 8.6700 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 11.1140 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 8.6600 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 31 56 1 0 0 0 0 M END