IBS-ZINC00492731 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7060 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4380 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.5620 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2590 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0070 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.4440 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.6640 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9530 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.7010 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3680 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.8930 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.9080 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.2160 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.2000 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.7340 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 M END