IBS-ZINC00530273 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1990 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.3180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.5170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 4.8360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.1480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 6.3360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 5.2200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 3.9890 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.7700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 5.4100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 4.3830 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 4.5650 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.6000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.5210 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.5740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 6.9930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 7.3320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.7560 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 6.4070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 3.7400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3650 -0.0420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 M END