NCID-ZINC01741505 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9290 0.7140 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.7070 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3970 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0690 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3820 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7670 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0930 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8780 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8310 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2280 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.9100 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.2150 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.8310 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1350 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.3990 -8.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.0840 -11.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.3850 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.6610 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6660 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.5000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7700 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9550 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8200 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7370 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7710 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.9900 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.2950 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.4680 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.7660 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9580 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END