IBS-ZINC00490794 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8510 -0.5620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4130 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.2110 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -2.2380 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.5670 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -1.1120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5920 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -0.0550 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0320 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8730 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5650 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 0.1460 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8330 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.8890 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.9220 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.1570 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.7440 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.0420 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.6380 7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4690 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7990 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.2060 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -2.1390 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9040 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8820 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8810 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.6180 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0230 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8020 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6390 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6690 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.4330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.7170 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.8100 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1860 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.4180 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.3700 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.9550 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.4550 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.7380 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.8610 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.9000 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3950 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.8820 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.1450 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1560 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.7790 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END