IBS-ZINC00182933 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8030 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.1950 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7590 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8980 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4250 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1790 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.3050 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.0540 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.0050 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.8070 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.6620 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.7190 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.9240 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.9840 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8940 3.2270 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.3340 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3860 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.8340 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3390 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -5.7680 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -7.2870 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.3870 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.9080 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.8430 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.6270 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5860 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 9 40 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END