IBS-ZINC04857611 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9870 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6950 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0230 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6250 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0110 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1390 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.5330 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.2400 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.5650 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1770 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5360 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.2650 10.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.5080 11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1270 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.2620 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1070 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8270 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5680 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0580 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.3200 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3450 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.6160 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.8910 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1870 12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.8680 11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6390 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8920 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0430 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END