NCID-ZINC05567246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0810 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7440 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.4720 1.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1390 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8600 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0980 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.5200 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -6.6700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.3440 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -8.1930 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.8300 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -7.4420 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.2430 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -6.2960 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.0340 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.2340 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.6280 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.2580 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.5210 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2920 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.8290 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.1260 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.5090 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.2000 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -9.6790 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.1410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END