NCID-ZINC01758669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.2940 -0.1270 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0310 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5280 1.4660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.5500 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.5360 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.3570 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.1910 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.2040 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.3830 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5010 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6360 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 -0.4720 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0590 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6270 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.0950 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.8920 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.7140 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.9830 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8690 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.8490 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.9180 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0370 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.0780 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1370 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3560 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2210 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1790 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.4590 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8240 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.0490 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 3.4470 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.1280 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.0510 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.7070 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4450 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5320 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3220 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.0260 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.8250 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.7630 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6760 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8880 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.1800 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5340 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.2880 -0.9950 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 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 2 1 M END