IBS-ZINC02405032 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.0910 1.3670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.0970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8950 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1840 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3220 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4300 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4380 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1380 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8330 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2480 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9790 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.8970 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.3040 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.4900 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.9880 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.6950 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.4190 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.7710 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1800 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.4580 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.3680 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3600 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0550 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4690 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.8730 6.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.6030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.5930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3460 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9450 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1440 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.0160 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.8260 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1950 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.1730 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.3150 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.7020 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.8550 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1280 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.8940 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.0730 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.3340 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.6520 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.9680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.6870 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.4260 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.4140 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.0960 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.3780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.0300 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.6940 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.0600 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7980 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.1030 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 56 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END