NCID-ZINC01728391 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 1.2270 -0.8980 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -0.7220 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.7330 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.9630 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.8240 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.9310 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.1610 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3000 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.1950 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3110 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -2.7790 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1880 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.5270 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.3450 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.5420 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9000 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.4840 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6360 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.6120 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.0200 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.4880 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END