IBS-ZINC00240879 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9760 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.6100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.0680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.8200 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.2500 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.4120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.2760 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.8530 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.3450 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.9900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.0760 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.3360 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.0440 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -7.3880 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -7.0040 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.7700 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.9920 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END