CHEMDIV-ZINC03626053 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.2310 0.8740 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5060 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.1210 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3540 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.0440 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6470 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.5510 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.4870 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.6600 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.5550 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.9930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.6250 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.9690 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.9190 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.5640 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 7.0430 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 7.1670 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.4850 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.0060 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 4.8820 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 5.4410 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.2920 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.4970 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.2680 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.7720 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.5330 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.8420 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 6.3370 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 6.5760 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3400 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.1040 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.1960 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.7200 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.5290 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.0460 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.5260 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.4240 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.5290 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 7.5220 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 6.6880 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 8.2210 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 6.5740 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 6.9650 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.5270 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.5200 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 5.3610 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.8280 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.6880 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.5180 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.5220 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.8400 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.1800 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.7840 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 6.5910 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 5.6720 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 7.2690 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.5880 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 6.9290 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 7.3260 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 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 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END