CHEMDIV-ZINC04193908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.6480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1520 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.5720 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4590 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.8240 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7150 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8000 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.8690 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.6900 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.8700 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1240 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.1810 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.0070 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.7730 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.6930 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.3440 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1180 10.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3630 8.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4740 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5420 7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2720 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.3110 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.8610 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.8260 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.3820 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.5540 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.5180 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8310 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.2010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4100 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2950 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.9040 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.1280 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7360 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.1550 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.5460 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.8620 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.2680 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.1560 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.8490 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.6450 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1520 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.6280 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.8050 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.7420 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.4100 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.4980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.4340 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.2620 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END