IBS-ZINC05350601 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7210 -3.6470 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.6760 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.2310 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.0360 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.6660 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.4860 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.6750 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.0460 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.2270 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.5670 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.2010 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.8440 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -8.2330 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.9850 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.4120 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.9150 -3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.4400 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.1490 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.8270 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.2720 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.2350 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.5150 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.1600 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.3840 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.9720 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.3340 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.1050 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.4830 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.0940 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -4.4130 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9870 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6890 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5340 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.7900 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6350 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.7380 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.1980 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.9760 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.5150 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.6060 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.4470 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.8320 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.6400 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.2140 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.7320 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.2370 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1810 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -7.4820 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.8820 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -7.1510 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.0150 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -4.4000 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.9760 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -4.1160 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -5.1070 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.5300 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END