NCID-ZINC04556977 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0860 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7550 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -3.3810 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.6130 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -3.2080 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.5040 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5500 -4.4870 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.5940 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0850 -3.1950 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.8240 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.6700 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.9200 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.9060 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.9710 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.9870 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2680 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.3120 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.8140 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.5550 -1.7660 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END