CHEMDIV-ZINC06948583 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4290 1.4570 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2310 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0640 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7340 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1620 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.0990 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.4920 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.3950 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.3610 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.1500 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1170 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.2940 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.5050 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.5440 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.6770 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.6300 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.1380 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.9660 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9710 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.1500 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.3250 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.3290 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.1300 -4.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5630 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5880 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6440 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.6640 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9500 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8340 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1590 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7880 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.8430 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.7740 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.0110 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.0470 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.2680 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.7130 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.4140 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.7820 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.3420 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0480 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.8390 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.2450 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4690 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0570 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2230 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4340 3.2080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END