IBS-ZINC02274478 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8240 1.4280 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0590 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5500 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9150 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2970 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9320 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5240 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.9890 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.7150 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.9750 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.5130 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.2220 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.4120 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.0780 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.7170 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.9320 1.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.8820 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.6910 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.5460 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.4440 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.1420 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.9410 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.0420 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.3430 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.6110 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5530 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1320 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2990 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9790 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.5480 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9570 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7860 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.5420 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.7200 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.2140 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.2750 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.5420 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.7190 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.6190 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -6.3830 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.8440 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1040 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.6400 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.0920 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.9710 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.5320 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.4930 1.3590 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END