NCID-ZINC05724131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0850 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.1300 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7440 -1.0380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.1180 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.0290 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1150 -0.8250 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.1760 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.5580 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.5870 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.8550 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.0970 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.0640 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.7960 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.3440 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 1.3080 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.1050 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.5500 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0260 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.7500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.0530 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.0210 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.5650 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.3980 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.6580 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.2500 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.9900 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.5090 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.6140 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.4830 4.2520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M END