IFLAB-ZINC03865626 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2430 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -4.5800 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7430 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.0260 -2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.4100 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.0660 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.5900 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8210 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -5.8880 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1410 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.6740 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.9860 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.2510 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.5470 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.4600 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M END