CHEMDIV-ZINC06943565 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.4520 0.3320 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5200 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7900 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0920 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8070 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.8290 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -3.6600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.3420 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4100 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9780 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7400 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.4370 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.0570 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2840 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2480 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.2340 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0540 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0140 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4920 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.4090 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8950 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4590 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5380 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.0530 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.1030 3.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.1580 5.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.2770 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.2000 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5270 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0120 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.4660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.6340 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.3310 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4970 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9360 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6520 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3140 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.2620 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.8300 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5300 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.1290 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.0590 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.5790 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9650 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.9370 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9690 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0560 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.9760 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0910 -4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END