IBS-ZINC06719530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4900 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8240 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5660 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3360 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7900 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.1350 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.2490 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.7950 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.4510 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7620 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.9640 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.9410 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.5020 6.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 -4.4170 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.4870 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.2700 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.2790 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.0790 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.8700 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.8600 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.0570 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.8120 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.5880 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.3370 9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.6100 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8690 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3570 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.1060 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.2970 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.1730 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.9860 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.2880 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.4800 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4130 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.5960 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.9800 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.5420 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.8670 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.6610 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.3060 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -1.7140 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -3.4780 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.8280 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.6840 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.3210 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.0320 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 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 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END