NCID-ZINC05124949 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6620 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0310 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6720 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0140 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6860 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0690 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7560 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0620 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6700 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9600 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6360 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9340 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6240 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0080 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7100 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0340 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2170 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6700 -4.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6750 -2.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.7050 -2.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0010 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0940 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1530 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6140 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8360 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5990 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8540 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0830 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5430 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5830 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END