IFLAB-ZINC04356928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.1900 1.3970 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8080 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.1090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0900 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8360 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9980 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7300 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6510 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8440 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.0610 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.4170 -7.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2320 -4.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6460 -5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 0.2420 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6680 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5680 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7160 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6240 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.3840 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.7640 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.6720 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6230 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.5140 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.5010 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8600 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8880 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1750 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5990 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1760 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6840 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5200 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.3120 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.7320 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.5680 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3890 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.3600 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 7 8 2 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END