IBS-ZINC05254164 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.1820 1.3570 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1720 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6290 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1580 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.0830 0.1870 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.0080 -4.5770 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.6180 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.1030 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.6600 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.5220 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 -4.0640 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.0980 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.0450 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -6.3570 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.4790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -6.6800 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -7.0780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -7.2760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -7.0740 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.6720 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.6560 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.8510 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.3700 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.5460 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6830 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7540 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7240 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5380 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5680 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2620 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2320 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5240 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.5540 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2480 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.2180 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.1380 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.6620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2960 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.7070 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.2920 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.0140 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.4290 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.3340 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.2940 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.7490 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.5560 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.4240 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.0130 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.5260 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -7.2360 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -7.5880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -7.2290 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.5100 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.9310 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.7010 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -9.5100 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 6 1 M END