NCID-ZINC05202847 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 6.9340 6.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 7.2720 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 7.5710 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 8.7150 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 9.2990 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 8.7380 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 7.5930 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 7.0070 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 7.3370 7.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 8.4220 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 6.7010 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 7.4400 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.8570 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.5340 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.7950 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.3800 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 6.8950 8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 9.1540 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 10.1930 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 9.1940 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 7.1550 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 6.1100 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 8.4740 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 7.4340 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.0780 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.7620 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.8040 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 5.9380 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.4730 6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 5.1670 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 53 54 1 0 0 0 0 M END