IBS-ZINC02116340 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.0800 1.8540 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4590 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 0.5430 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0270 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.0560 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.5370 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6430 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.5670 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -0.5580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.1350 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4030 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.5620 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -2.6520 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0620 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.2010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.6080 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.0790 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -3.3900 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.9410 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -4.6870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.2850 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.4870 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.0650 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.5380 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -5.4710 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7420 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.1310 5.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -6.3650 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.2860 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.3520 6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.0340 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.5390 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.8740 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.6150 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.8620 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.1830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.8760 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2330 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9180 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.4150 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.4350 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.5040 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.4930 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.3580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9400 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4960 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2910 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.6120 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.4550 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.4540 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.8910 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.2540 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6390 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.5670 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.5890 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.5030 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.1730 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.3110 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.5700 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.5360 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6680 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.9530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.6610 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.3760 -3.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 1 64 -1 M END