NCID-ZINC05848695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.0050 1.2650 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.2080 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6230 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 0.0560 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.5630 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -2.1050 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.9720 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.1460 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.4400 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.0740 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.0610 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.2000 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.1660 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.0270 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.9450 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.9640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.8620 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.9490 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.0030 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.0450 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.0100 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.9030 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.8590 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.5600 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.4080 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.8770 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.8200 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.3510 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.8580 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.4540 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2420 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.5460 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.2680 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.7800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -8.6250 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.3430 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.2720 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.8390 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -6.5370 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END