NCID-ZINC01737644 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.6440 -1.0850 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0810 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8020 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0070 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3460 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2760 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.4070 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6060 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.2470 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4790 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.3130 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.5500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.3250 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7410 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5480 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6800 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.5760 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.5140 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.6290 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.5020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.1930 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9680 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.8410 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1530 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.6180 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.2910 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.4690 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.2710 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.7790 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.1230 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.5910 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.4060 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.3200 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END