CHEMDIV-ZINC03896744 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 -0.0370 -3.1330 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2320 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7820 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -0.5080 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.1400 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6390 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.3130 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.7820 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5080 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.2410 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.5820 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.9800 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.2660 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1350 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6230 -5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -1.9120 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.5740 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.1300 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.1000 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2840 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.9740 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3440 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5310 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.6160 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.9440 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.6750 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.4210 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.0800 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.8740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.9910 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1740 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3070 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5480 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1340 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.1730 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0390 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.2950 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.6270 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.8280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2790 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.1980 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.9430 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.7270 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.5030 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.0710 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.7030 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.2220 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.7180 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.7440 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6020 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.2900 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.9210 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.6220 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.6120 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.6670 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.0370 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.0270 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.3260 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.2710 -8.6360 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 21 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END