IBS-ZINC02100741 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.4660 0.4560 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.0980 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6620 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -0.6110 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.0680 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7720 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -2.5010 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1590 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -2.7080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.7590 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -4.3940 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.2750 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 -4.7110 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.7830 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.3110 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.8440 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.8090 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.3710 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -8.9470 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.1940 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.7200 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.2930 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -6.7560 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.3490 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.0920 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.3990 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8790 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.2680 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3150 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.7810 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.3060 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2050 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.0010 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5160 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.1050 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3790 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.5680 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6070 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.4570 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.3830 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.6830 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.6370 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.1760 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.4690 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.8140 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.1150 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.5680 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3490 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.8440 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4030 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8490 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.4130 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.9210 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8920 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.2910 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.2500 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END