IBS-ZINC05100584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0230 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3740 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.4070 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.7510 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.1040 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.0050 5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 1.7430 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.6690 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8920 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2680 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 2.1420 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3510 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0190 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.7110 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0890 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1320 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.7940 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.4140 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.3700 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.9100 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.1000 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.6020 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 5.0690 3.7050 C 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 0.0580 -2.6410 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6080 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.5730 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.6500 9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.8260 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.9290 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.8510 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.3460 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2720 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.6130 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.4500 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.9120 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.0890 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.4240 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.9170 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 4.5560 3.0850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END