IBS-ZINC01294801 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6930 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0520 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7020 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1050 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8240 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0660 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.4690 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.1880 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4860 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1620 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4510 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0570 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6320 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0680 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5830 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1390 -8.3410 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 -0.1520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8780 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6130 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9030 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9770 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.2680 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.2420 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9730 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4840 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4880 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5140 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.5040 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END