IBS-ZINC00495692 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.1000 2.2810 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.9060 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.5900 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.4750 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.4550 -1.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.8530 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.3090 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.7900 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.2090 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.4480 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.0760 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7540 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.8580 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7400 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.5420 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.4320 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.9040 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.7710 -3.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.6860 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3910 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2220 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.8470 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 2.1920 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.7980 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.3140 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.1220 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.5400 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.0330 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.3300 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.2720 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.0570 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.0740 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.5400 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8460 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.0050 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9990 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8240 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.4820 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.0620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.0370 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.5240 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END