IBS-ZINC02348830 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2700 1.3980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0180 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8230 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9150 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0790 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3660 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7860 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2050 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0750 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2650 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1540 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.4840 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.6750 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.9190 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.8650 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.8010 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.4860 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3360 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1090 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.8700 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.1540 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.4740 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.5110 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.2220 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.9840 6.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.0700 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.6630 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.4860 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5760 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.7950 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7590 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.0410 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.7890 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1750 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.5720 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.5920 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.7580 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.8110 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.9540 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.6240 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1460 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.6220 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.9110 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4810 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.7680 7.0870 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END