NCID-ZINC01677325 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.3330 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 7.7410 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 8.5230 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 9.8980 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 10.6910 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 10.1150 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 8.7430 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 7.9460 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 11.1130 0.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 6.0200 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.8950 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.9650 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 6.1340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 10.3480 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 11.7620 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 8.2950 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 6.8750 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.8090 -2.0020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 M END