IFLAB-ZINC02455813 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4840 0.7470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6240 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1620 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3280 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.0430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.5810 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.9140 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.0650 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0710 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.9770 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.3620 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 -0.3330 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.0520 -3.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.2060 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.1750 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.5850 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.1440 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.6880 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.2360 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.2550 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.7100 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.1540 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.8470 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 2.4500 -8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.1670 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.2750 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2330 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.6950 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.6520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.2500 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.8890 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.8220 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.0990 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 0.8820 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.4970 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.5020 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.8280 -9.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 4.1850 -9.7820 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END