NCID-ZINC01698067 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.6990 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0700 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.0410 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.7410 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.2450 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.5080 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5310 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.0060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.4500 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5600 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.5420 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.3830 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.5500 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.7740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.5860 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -7.4430 -1.0050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END