CHEMDIV-ZINC02940018 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8060 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2430 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.3760 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.0710 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6380 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9020 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.5410 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.7990 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.1760 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 4.4820 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.7540 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.7400 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.4360 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.1440 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.7830 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.2010 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6780 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.7450 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.2410 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.1230 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.5170 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.0290 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 4.1510 -3.8670 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 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.7020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.4810 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.7170 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.1750 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.4040 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 5.2760 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 5.7670 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 3.9740 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.6520 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.9340 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.5070 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 6.2070 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.3410 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.7750 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END