IBS-ZINC00492620 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.9310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.2540 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.9300 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2250 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2640 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.2130 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.4370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.5150 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.5760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3330 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.4140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.1110 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.4910 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.1820 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.4950 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.1150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.7460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.8760 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.8020 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.8900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.1340 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0250 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0740 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.8920 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.6230 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.5730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -9.0330 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.2620 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.0400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.5800 -0.0380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END