IBS-ZINC00486278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.4120 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.6890 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.3210 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.3380 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.7040 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7570 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1560 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.5080 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4570 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.0440 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.7990 -11.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.7780 -12.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.9270 -9.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.9630 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.5540 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.8270 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.6590 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.2000 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4210 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.7790 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.4150 -12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.7060 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.9580 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.5790 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.4340 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.1420 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END