IBS-ZINC04027226 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0240 1.7280 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.3960 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 0.5780 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9290 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.2260 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 2.1060 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.0910 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 0.4420 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4920 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -1.4740 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7240 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.9310 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4570 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -1.2960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.4030 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.3450 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.1260 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.9990 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.0470 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.5320 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.6900 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.7290 -2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 2.3820 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.8700 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.7060 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1180 0.9530 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.0820 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.1840 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.8150 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.2220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.5510 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.3630 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.3460 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.8050 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.0980 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1310 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.6260 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.3340 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.9850 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.9700 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 2.0200 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.6640 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5230 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.7880 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.2060 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.2280 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.6550 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.6350 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.3130 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.1930 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.7980 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 1.4980 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.6170 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.2160 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.3840 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END