NCID-ZINC01870468 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.2680 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1410 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5970 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9920 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6100 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8040 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4080 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1940 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2450 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.6670 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1060 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.1130 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.5760 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.0530 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -7.4880 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.4520 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.9790 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.5420 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.8360 -1.8180 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.7310 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.4590 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7160 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5870 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.2500 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2730 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0360 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.0240 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.0660 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.4410 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.5680 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.5290 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.4340 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.0970 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.8580 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -7.7920 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.9570 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6270 1.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5450 -4.2860 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END