NCID-ZINC05461128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.9440 -0.6920 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1780 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.9920 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7940 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3030 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.9280 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0140 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4590 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.4320 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.8570 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -3.7620 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5000 -5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -2.2800 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.2860 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.4660 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8960 -6.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.1100 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1070 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4400 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0250 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.6560 -7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.6580 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2040 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.7680 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4870 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.6670 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.5400 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.6400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5600 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5710 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2770 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3670 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.3310 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9320 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.5880 -6.7860 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END