NCID-ZINC01686507 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.5620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1870 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5660 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.0550 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.4300 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.5790 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.2280 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.6640 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.8510 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.8760 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.7390 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.0110 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.8810 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3200 -0.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8300 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6930 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6840 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.1500 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3010 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.5360 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.9140 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 4.1150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.9070 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.2330 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.5360 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.2750 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 5.6100 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.8850 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 6.3060 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.0720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.5220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0590 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.9620 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.8200 -3.0960 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END