CHEMDIV-ZINC06781129 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 2.1130 2.6430 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4590 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.2500 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.2250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.4090 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.6180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0930 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.5600 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.2030 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.5000 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.6810 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.3440 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.8110 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.6110 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.9520 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.4920 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.8160 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.3640 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.8360 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.5490 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.5680 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.2770 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.6500 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.3080 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.6060 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.2400 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.5740 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.2570 -8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.5870 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.4780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.6750 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.3900 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.5430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.9640 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.8260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.7200 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.5510 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.9700 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.5760 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.1970 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.3700 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.6970 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5110 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.2880 -9.0790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END