NCID-ZINC05011148 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6910 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0920 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6500 -1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0960 -2.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6460 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8120 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1010 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8200 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.2180 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.9400 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.2800 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8890 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1600 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.0140 6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4750 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.3240 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8570 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8120 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8330 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0020 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5920 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7310 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.0190 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3810 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0810 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.9010 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.8350 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.7770 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.2460 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.6200 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.5920 8.7560 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END