NCID-ZINC01633459 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0910 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2760 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.5500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.7500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.9040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.1480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.2880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -7.1740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.9160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -5.3560 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.7010 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.9300 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0330 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.2510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.2650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -8.0600 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.0400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.7090 -0.0810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END