IBS-ZINC00490706 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6680 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0430 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5740 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.7260 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.7650 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7070 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9430 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.4380 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.8110 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.5360 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.8660 -9.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.9200 -8.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.5280 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.7570 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.3480 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.7130 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.4820 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.8920 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.6340 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.2680 -3.2380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2630 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6990 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.6450 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.8920 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.3080 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.5260 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.0160 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.3400 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.6440 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.4090 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.0700 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.6150 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.0280 -2.4970 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END