IFLAB-ZINC04339991 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.3390 -0.4940 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.4730 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.9050 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.8340 4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 5.1320 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 5.9380 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 7.3290 5.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 8.3770 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 6.8280 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 7.7890 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 7.2260 4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 7.8780 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 7.1140 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.8340 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.8700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.8290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.5390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4980 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 6.1510 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 5.0140 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 8.8720 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 7.3130 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 7.9580 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.3720 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.7400 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 36 37 1 0 0 0 0 M END