NCID-ZINC01563360 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0900 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1480 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9290 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2520 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8080 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1230 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9780 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6550 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0090 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7980 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.1300 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5160 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.3300 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.7700 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.3890 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.5710 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.5960 6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.0500 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.0100 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8160 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8060 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8770 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4880 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9510 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.4030 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9560 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4980 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.3020 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.5240 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.4050 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.8050 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.7080 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.0800 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END