NCID-ZINC01718135 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6650 -2.1290 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4390 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2310 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.2900 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.4010 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.6150 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.1340 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3700 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1940 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4650 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.0260 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.0400 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 3.2160 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.8770 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.9320 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.7630 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.0720 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.8430 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.3040 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1730 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.4780 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.7520 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.9320 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.4990 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.0500 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 4.0030 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.5970 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 3.8500 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.7390 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.4210 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 2.0330 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.0460 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.3180 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.2930 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.1630 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.1200 1.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1060 2.5480 1.6370 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END