IFLAB-ZINC03007712 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 7.9290 6.4630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 7.1500 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 8.5160 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 9.1430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 8.4580 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 7.1570 -1.2270 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 7.9770 6.6320 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 9.0820 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 10.2070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 6.6290 -2.1640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END