NCID-ZINC05064110 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7060 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7330 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.7530 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0830 -1.6220 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.1690 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.5650 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.8770 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.6130 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.7050 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.7250 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.3200 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3780 -0.1470 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.5510 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.1720 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0410 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.2310 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.0750 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1070 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.0830 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.6490 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.4710 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.6180 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.8420 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.2300 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.2840 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.0280 -1.9150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M END