IBS-ZINC02362232 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.1890 0.4420 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.1350 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.8440 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.5710 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.4060 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.1390 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8620 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5830 -8.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.3940 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5460 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1640 -8.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8600 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1930 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.9460 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.3880 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.6400 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.6170 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.3340 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.8480 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.5620 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.0070 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4280 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.3550 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.1410 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.9890 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.1070 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3400 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.1730 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2260 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.4950 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.6200 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.1370 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.6130 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4260 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.7360 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.3580 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.9580 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0700 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3510 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.6050 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.0620 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.8470 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.3370 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.5430 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.1140 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.4520 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.8660 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.6020 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.6330 -3.8700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END