CHEMDIV-ZINC06743894 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2330 2.0120 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5160 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.0990 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4710 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6190 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2370 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.4340 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.7760 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.0620 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.9100 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9890 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4330 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.0300 -4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.8220 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.9160 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.6400 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.7720 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.9460 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.3220 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -8.1820 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.0070 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.8540 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -9.8810 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -9.0600 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -8.2070 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -9.0930 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.4850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.2640 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.3670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.4940 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9460 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.3050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.2440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.3510 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.0630 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.8400 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.8560 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.1040 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.4530 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.4250 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.1210 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.9870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.4970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -10.5450 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -7.5630 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -8.3640 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -8.8480 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -10.0890 -1.6900 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END