IBS-ZINC01814927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.2630 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1170 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0330 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4320 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.0350 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4550 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.1180 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6230 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6170 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.0580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.6340 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -2.0220 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.7190 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0230 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.7890 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5020 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.1550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.6770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7370 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7320 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8000 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.1120 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.1440 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.0860 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.5620 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.8030 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.1680 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.0310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.8320 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.8780 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.0530 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.0110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.3320 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0240 7.3570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 6.0960 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 6.0590 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END