NCID-ZINC05432029 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4450 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0190 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0330 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.4440 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1360 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8210 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1960 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.8940 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2210 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8450 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8470 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8110 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9480 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.7740 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.2730 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.8710 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2760 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.7270 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.9710 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.7720 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.3200 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END