NCID-ZINC01707624 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.4740 0.3150 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1360 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.1350 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.2430 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.4680 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.4660 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 4.7050 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.9010 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.0520 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.0220 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.8400 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.6810 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.5270 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2850 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.0380 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.6480 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.0920 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8520 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.1710 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.2040 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.4360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.5570 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.2240 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.9260 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 7.9780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 7.9260 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.8240 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.7580 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.3850 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.8390 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.6290 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.2020 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0120 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END