NCID-ZINC01735251 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.0040 1.3950 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.0140 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.0060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.3870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.2870 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 5.5740 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 5.5590 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.3090 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.7740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 6.3080 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 6.0220 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 5.1040 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.8840 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 7.4300 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 7.2820 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9380 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5240 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5390 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9220 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 6.4260 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 7.2210 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 7.5060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.3310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8870 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.5470 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.0800 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 8.5920 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 9.2820 3.3990 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END