IBS-ZINC01217673 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8260 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1730 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9730 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4740 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.5040 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6250 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9110 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0490 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.3720 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.9940 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.2080 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.8040 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.1780 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.9640 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.7580 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.0580 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.9970 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -12.5810 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4550 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2960 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0500 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2380 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0820 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.2690 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.4710 2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6010 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.9720 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.9960 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.9880 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.9640 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.5310 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.6910 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.4780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -9.9320 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0800 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -10.6290 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -11.9040 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -12.7570 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -13.5280 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4420 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.1730 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.5080 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.2320 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 28 1 0 0 0 0 M END