NCID-ZINC01729138 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.5190 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7040 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 -1.9680 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.9570 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.2300 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.7740 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.0900 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6570 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6680 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.0050 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.1050 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.2980 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.3920 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.2920 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.1000 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.4280 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.2510 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.3760 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.3240 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.1460 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0230 -0.4000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END