CHEMDIV-ZINC05021880 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.3070 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1340 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1320 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4540 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7780 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.7800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.4590 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.2180 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.3380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.9020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.4300 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2680 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -6.6380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.7030 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3510 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.7490 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.4990 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.8520 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.4580 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.5850 1.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.2730 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.7420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -9.0890 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -9.5190 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -9.6030 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -9.2550 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.8300 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -10.0230 2.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.7380 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3620 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8780 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.2330 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.0330 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.3200 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2730 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.7740 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.6850 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.2480 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.5120 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.6110 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.8360 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.8230 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.7640 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.4730 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -7.8090 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.7360 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.5470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.7440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -9.0240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -9.7900 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -9.3190 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -8.5620 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.8010 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.8140 0.1720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END