IBS-ZINC00517703 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.9760 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.6750 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.8690 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.1190 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.8960 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.3110 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.9570 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -5.1860 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -4.7660 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.9820 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -5.6450 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -5.3650 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -5.0980 7.5130 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 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.9620 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5320 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.6350 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.0650 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -3.3960 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.1370 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.6880 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -6.6300 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -5.0570 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -5.7550 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.4750 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.5940 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -4.0230 7.6150 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END