IBS-ZINC01252068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9470 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.3990 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.9560 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.8370 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.1920 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.9320 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.3040 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.9380 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.2120 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.5590 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -9.0560 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.6310 -7.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -10.1470 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.6450 -9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.1100 -8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.6840 -9.9070 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.3260 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.4390 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.1010 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.2240 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.7040 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -8.5890 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -9.6570 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.7380 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -10.1560 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.5890 -9.9700 H 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 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END