IFLAB-ZINC02702107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.0310 0.3010 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.3340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.3850 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3670 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2110 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -0.6060 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9720 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3890 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2070 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.8070 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2120 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.1810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.0200 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.5060 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.1000 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.3790 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.2380 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.9970 2.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.5600 -1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.9150 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.3470 -3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.8870 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7300 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.7220 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.3700 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.4200 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3610 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1150 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0820 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 5.0790 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 5.0400 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.7100 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.5570 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.2970 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7410 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 35 36 1 0 0 0 0 M END