IBS-ZINC02283671 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0170 2.4050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.8970 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.2070 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.1310 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.7070 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.9150 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.4100 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.1960 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3260 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.4840 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.5740 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.2500 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.4910 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.8320 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.0630 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -6.2680 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -5.1880 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.2450 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.0480 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.7920 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.7280 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.9120 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.6240 -9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.4260 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -7.4710 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -7.0310 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.7460 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6200 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.9220 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.6820 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.5560 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7290 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5900 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.7320 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.2590 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.0260 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1650 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.0310 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.4310 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6340 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.3680 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.6280 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.3220 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.5220 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -5.6330 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.4540 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.2140 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.4570 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -8.2040 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -7.2110 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -7.8920 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -7.7560 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -7.5510 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.4860 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.7470 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END