IBS-ZINC04837536 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.1250 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.7260 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.7190 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.6280 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.1360 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 1.3060 -2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 2.5750 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 0.2450 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 1.6100 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 2.8800 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 3.1430 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 2.1340 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 0.8100 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.5400 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.7180 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.7200 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.5240 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.2620 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.1690 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.9950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.2730 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.9520 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.6370 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.6280 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.2350 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.7330 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 3.6980 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 4.1600 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 2.3500 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -2.7230 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.3700 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -0.0910 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 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 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 24 25 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END