CHEMDIV-ZINC06737854 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2280 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6960 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5220 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8430 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.3690 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9010 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.5760 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.6230 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.1960 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.0100 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.5410 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.2750 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.4780 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.9230 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.0710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.8480 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.3450 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.5170 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.7510 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.6700 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.5310 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 3.8300 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 3.8140 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.9660 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.4050 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.2200 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.1700 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -4.6980 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.2800 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.6690 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.0370 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4730 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 1.2310 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.2050 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.6620 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.1080 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 2.6220 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 2.0650 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.8320 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.3850 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.4240 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.9040 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.6150 5.4210 N 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END