NCID-ZINC01680611 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -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 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0180 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9810 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0570 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.7050 -0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.2880 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.8960 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.2100 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.3620 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.7580 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -2.0020 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.8510 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.4560 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.0440 -0.0620 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 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 7.1860 1.0010 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.6100 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.0950 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.3120 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.8230 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -3.1210 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.5420 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.5150 -0.0720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END