IBS-ZINC05573485 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6160 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.0410 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6910 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.0080 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.7040 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.9840 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.6660 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.6700 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.1300 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -8.1750 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.8340 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.1710 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.8260 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.8170 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.8850 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -9.5140 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -10.0780 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -10.0090 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -9.3720 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -10.5620 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -10.4530 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -10.6980 -9.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.7300 -10.1800 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 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1680 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.5370 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.6290 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.1530 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.7250 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.8900 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.4460 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.5660 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.3140 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -10.9420 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -10.9340 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -9.4010 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -11.2520 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.7110 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -11.2520 -11.0060 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END