NCID-ZINC01687668 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9420 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.1880 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.1520 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.3240 -4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2140 -2.3150 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -0.7790 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -1.6390 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -1.1390 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 0.2210 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 1.0800 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 0.5810 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -1.4190 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.8030 -2.2980 O 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 5.1840 -1.7470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.3620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.2320 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.6170 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.5720 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.9570 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.7010 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -1.8100 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 0.6110 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 2.1420 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.2530 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.4350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.4280 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.0240 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -2.1880 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -2.2170 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 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 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END