NCID-ZINC05807437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.9670 1.7260 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.2480 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.5520 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0290 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -2.2000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.6900 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -4.0780 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3970 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3120 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -4.8910 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.8480 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.4620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.7540 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.8690 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.8620 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.1840 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.2960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.8360 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.0990 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1250 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1390 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.1780 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.4420 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6660 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8020 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.2490 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.9480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.6530 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4030 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.2320 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.8920 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.4360 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3130 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5040 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0980 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END