NCID-ZINC01638231 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -2.5250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.6680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.0780 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.8920 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -2.6530 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -1.9130 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.0390 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.1340 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.3380 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.0430 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.4100 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.7890 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.2590 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.4930 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.2260 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.2960 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.5550 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END