NCID-ZINC01711559 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5710 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0420 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -0.3580 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6030 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -0.0180 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7780 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6570 -1.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0900 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2060 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9900 2.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6590 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9920 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.9180 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2400 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.8980 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.2110 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9660 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9160 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.2120 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.5790 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.0000 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4910 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.0730 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8580 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.1130 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.9160 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.3260 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4150 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8120 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.7110 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0750 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.8880 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 10 1 M END