CHEMDIV-ZINC06870978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.1890 1.9900 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.7950 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.3550 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.0290 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.3500 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.2910 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.9130 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5880 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2030 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.5720 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.1710 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2390 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7440 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.0550 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.8700 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0800 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.9920 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.0380 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1040 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8220 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8880 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.3160 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 1.9710 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.2490 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 3.3140 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.1430 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.9390 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 3.0310 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.3480 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 1.7290 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0550 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.4370 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.7030 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.6480 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.3220 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.3290 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.8420 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.7050 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.6130 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.9330 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5840 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7680 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1260 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.5840 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 4.0310 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.1650 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.3490 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4680 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.7410 -1.1470 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 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