NCID-ZINC04900661 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -1.5970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0000 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0750 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.7880 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.1960 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.0230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1370 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6010 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.0900 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3740 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0040 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3450 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4230 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.5890 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7120 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.1130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.3380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.3290 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0330 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.9740 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 M END