NCID-ZINC04545950 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 3.3300 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.6920 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 4.6800 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.8280 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 2.8390 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.5090 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 4.2380 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.0230 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 6.0270 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 6.6590 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.4600 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.5410 -3.7690 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 4.3740 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.9340 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.2950 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 6.3580 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 7.6250 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.3390 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.6330 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 34 35 1 0 0 0 0 M END