IBS-ZINC01245807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3470 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.6800 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2820 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.6590 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.4420 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.8530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4690 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6090 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3120 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0540 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.0100 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.1280 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.4240 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.7940 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -10.1070 6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.2460 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.8910 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7180 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.6750 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.1260 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.5190 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.4680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.2610 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.9730 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.8770 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.1650 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.4020 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -9.1060 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -8.7720 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.0790 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.2740 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.5730 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.5970 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.9400 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.5290 4.4530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END