NCID-ZINC05385132 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2200 1.4680 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0620 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -0.4500 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5990 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -0.8850 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.8390 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -2.7380 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9050 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -2.5770 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5520 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.3450 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.1220 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.4570 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5250 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3760 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.8700 6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.7630 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.5390 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.9770 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.6680 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.3790 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.9430 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8220 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8410 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.0780 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.6590 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.4340 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.4780 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.7700 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.4170 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.0940 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.9060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 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