IBS-ZINC05562110 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.5500 -0.8240 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.3660 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8370 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.4850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8330 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2160 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6910 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2950 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.6980 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.9590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.6100 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.9980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.7460 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.1100 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.8010 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1720 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8460 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9740 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.3540 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.1050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.4740 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 6.0990 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.3560 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.9690 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4860 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.9120 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4000 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.7220 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.7910 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.7190 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7680 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.9200 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5130 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5660 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5100 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2490 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3400 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.1180 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.0400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.4890 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.8220 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.2860 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.6240 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 6.0560 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 7.1670 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.2740 -1.3860 H 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 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END