NCID-ZINC01758827 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4690 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0350 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6450 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0210 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1760 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7990 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.0050 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2680 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.8580 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.0390 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.5160 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.9050 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.4880 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.8660 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.7350 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -9.2240 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.9230 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.0530 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6830 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8400 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7700 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0420 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3160 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.1430 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4960 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.9780 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.8030 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.7640 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.2380 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -10.8030 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -9.9020 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.9960 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7740 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.6740 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0800 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END