NCID-ZINC01761386 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.8690 1.8650 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6030 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -0.1730 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.9180 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7640 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.3680 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.6500 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1330 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6620 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.9870 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1450 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -0.5180 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6170 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1180 5.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0630 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0720 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1630 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.5860 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.3670 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9020 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.6410 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.2140 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.6370 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.4150 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.7400 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0050 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3930 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.2100 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6680 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.1020 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7640 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7250 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1170 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.6660 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2570 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.3790 5.1430 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END