IBS-ZINC00103501 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.3460 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0320 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0560 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0920 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8530 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.7470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3240 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.2800 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.6260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.6320 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.6420 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.6420 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.3680 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.4060 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.5670 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.1400 -0.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8490 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5940 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7780 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.1650 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.8710 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.4320 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.4330 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 0.6430 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.1510 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.9030 -2.5370 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END