NCID-ZINC04543393 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6770 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1700 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -2.4810 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.7660 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.2090 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -2.6410 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7070 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1030 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5030 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2990 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -4.8540 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.7200 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -5.6980 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1410 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -4.5120 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5500 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -5.7080 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3410 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7010 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.8310 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9240 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.3940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.8670 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8450 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1260 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1760 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.2690 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.9020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.2140 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.3340 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.1280 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4980 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.0020 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.7160 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.8530 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.3110 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.6660 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END