NCID-ZINC01695621 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.7290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.4100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.3350 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.2280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.5630 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.3050 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5870 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2020 -0.8380 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4820 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.5910 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.0640 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.4160 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.3190 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.2750 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.7850 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1030 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5150 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.5420 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.8130 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.3050 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.0430 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3650 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.0390 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.3330 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.8900 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.0910 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.1640 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.0100 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.7300 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.4470 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.8020 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.4540 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5010 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.0320 -4.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8020 -0.7430 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.8040 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2070 -4.6990 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 34 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END