IBS-ZINC01815754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0490 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.1820 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.9690 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -4.0180 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.3120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.5530 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.4790 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.6320 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.8490 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.6090 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.0470 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.3440 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1740 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.2860 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.2750 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.5420 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 0.1090 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 0.9680 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 0.5060 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 1.3150 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 2.5830 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 3.0480 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 2.2520 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 2.8400 2.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.7510 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -4.6250 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -5.1450 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.7870 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.1640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.8810 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -0.4830 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 0.9590 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 3.2120 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 4.0380 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 5 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 M END