NCID-ZINC06017842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.3840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0260 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5520 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.1640 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4850 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8700 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5480 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8150 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.9640 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -4.8700 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0110 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -4.3890 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.7310 2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -5.7700 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.8020 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.4430 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.8770 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 -4.4460 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.5330 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1070 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.6380 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.6380 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7120 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.2450 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1210 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.2010 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.5290 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0510 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.6770 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2190 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.4520 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.3670 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1380 4.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 -4.3620 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.6050 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END