IBS-ZINC02090448 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.2870 1.2870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.6910 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.8180 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6100 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.5880 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.8170 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -1.0220 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.6900 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.3510 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.9720 4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 1.3240 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.7850 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.3160 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 2.1100 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.1600 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.9050 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.5200 4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 -1.2820 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 -2.3450 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.3240 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3930 -1.7690 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.2400 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8480 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -0.5570 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 0.2380 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7960 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.1710 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.5670 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.9910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.0430 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.0640 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.5040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.6820 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5000 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0470 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0210 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.0060 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0330 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.4360 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 2.8440 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.7470 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.3260 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.5120 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.7120 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.9840 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.2650 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.2200 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.2340 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.1940 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.4980 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8680 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.2380 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6740 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.0570 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.5990 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.1450 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8290 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END