IFLAB-ZINC01298541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.7480 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4010 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.3750 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1900 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.3280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.3430 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.1800 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.8800 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.2850 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.5550 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.5270 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.2220 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5710 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9500 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.6310 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.9980 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.9440 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.6210 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.3270 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.2540 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.4290 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.7230 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.3440 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0440 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4230 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.3770 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.6760 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 5.8940 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.0320 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4290 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.3560 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.8870 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -5.9120 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.5830 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.9820 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.7760 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.0860 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.6840 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.0560 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.4660 0.8040 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END