IBS-ZINC02116476 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.6120 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0910 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.1990 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5780 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.8300 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -2.5720 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4440 2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -3.5150 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.9860 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3540 5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -1.2880 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.0140 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4400 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9970 8.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.4330 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.8090 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5560 5.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 -1.9690 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.0860 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.4170 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3380 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -0.4140 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -1.1920 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.8230 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.1820 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0000 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.0970 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.5170 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.9290 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.6890 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.4930 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.0480 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9580 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0720 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.8570 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0840 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7000 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2090 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0390 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.8970 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0910 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8050 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.4550 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8440 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.8900 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7590 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.8220 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.1800 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5050 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.5830 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.1600 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.3710 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.7200 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.2960 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.3170 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.0900 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.0920 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.1180 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.4470 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.1860 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5720 4.5890 H 0 0 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 23 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 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 39 1 0 0 0 0 9 40 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 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 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 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 END