NCID-ZINC01758443 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 2.1220 1.4040 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0240 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0010 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3810 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.1580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.7870 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.1310 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2910 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.1320 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.8380 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.0420 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.0960 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.9530 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5070 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5480 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9120 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.9790 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.9630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5790 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.2390 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1570 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END