NCID-ZINC05374077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0430 -1.0200 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2040 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.2570 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8110 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0300 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6520 -3.5030 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 0.0260 -2.7320 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9500 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 -1.2200 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 0.0840 -3.7770 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.1720 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1230 -7.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -1.1000 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6240 -7.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -3.6890 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3650 -5.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 -3.0270 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.9960 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8840 -7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.0360 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8930 -9.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2440 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9500 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4720 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.6730 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6350 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0480 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0760 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.1720 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8460 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.7360 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.1570 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7580 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0720 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.4440 -10.0650 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END