IBS-ZINC05204005 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4560 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.7320 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.1310 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.2540 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.9750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.5820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.0940 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.7920 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.6450 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -5.9140 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -6.3310 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -5.3820 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -5.8110 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -7.1630 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -8.0370 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -7.6640 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -7.7140 -2.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4660 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.6360 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.3460 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.3700 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.9260 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.4600 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.7590 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.0150 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.7150 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -4.3340 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -5.1000 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -8.4080 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5570 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1210 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END