CHEMDIV-ZINC06847201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1790 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.7740 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.4190 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.8370 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.5070 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.4720 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.0410 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.3820 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -3.0990 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -4.3010 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -2.3590 6.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -2.7990 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -1.5420 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -0.3850 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -0.9050 6.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0490 -0.6990 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.3150 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.8070 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.6350 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.5760 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.9060 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.3770 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.8590 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.1170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -0.8690 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.6140 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.9440 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -2.3040 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.2660 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -3.5050 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -1.5780 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -1.4390 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.2590 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 0.5450 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 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 23 1 0 0 0 0 23 24 2 0 0 0 0 M END