IBS-ZINC00541236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6960 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0890 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7390 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0120 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6320 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9650 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6080 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8530 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1990 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9770 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5430 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4020 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3460 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4080 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3070 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.9420 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6590 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8180 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5280 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0710 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1990 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.2700 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4030 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1790 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.6620 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.0760 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.0990 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END