IFLAB-ZINC05153451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.6910 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.0760 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.1620 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.1940 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 5.9270 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 5.5420 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 4.4320 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 3.6890 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 4.0820 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.5410 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 2.7440 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 3.9690 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 4.6840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 4.2110 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 6.0880 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 6.2200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.4280 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 6.7920 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.5200 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.5840 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.5880 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 2.8550 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.9040 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 6.7630 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 6.3830 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 5.7630 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 7.2760 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END