IBS-ZINC00499680 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.0240 -0.8300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6770 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1480 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3440 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2050 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7680 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.3420 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8960 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1160 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6900 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.2500 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4030 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5040 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8070 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7150 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.1320 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.3380 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.4620 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.4800 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.6960 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END