IFLAB-ZINC02457671 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.6020 -0.0200 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.3890 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6760 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6600 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9520 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.2550 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.2740 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.9850 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5550 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.5530 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6230 3.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4400 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.3920 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5700 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.0340 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.6340 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.0250 7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.5600 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9610 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.7950 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.9960 7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.1790 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.5970 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.0230 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.0240 11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.6070 11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.1850 9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.4080 12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.7710 12.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5800 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.0700 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.3340 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.3590 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1600 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.7780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.5290 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.5700 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.3230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.3930 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.3250 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.7110 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.4220 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.2690 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.2010 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.8840 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1700 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.3690 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.3460 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8340 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.8650 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.4450 13.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.0720 14.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END