CHEMDIV-ZINC05148860 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.5420 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.1880 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.3830 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.8800 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3590 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.7560 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.2310 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.3740 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.6680 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.4120 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.9070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.9830 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 3.0060 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.9600 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.8870 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 0.8550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.5850 0.7910 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 5.6470 2.1350 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.4680 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.5170 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.0240 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.8000 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 3.8430 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.9810 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.0710 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.0140 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.7670 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.4700 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.8050 0.6320 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 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END