NCID-ZINC04769030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.2020 -1.2160 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2240 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8810 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1830 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.7410 -2.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1150 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4100 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 1.8920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.8750 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 1.4790 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.4230 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 3.8210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.8880 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 3.7190 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 5.3750 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 5.8260 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.1720 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.9670 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.6250 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.3260 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.8480 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8140 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.5740 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2340 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.2240 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.9460 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.7960 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6100 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8840 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2620 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.4140 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6080 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4960 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 6.0360 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.8010 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4980 -0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4880 0.1910 -1.6100 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 2 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END