IFLAB-ZINC04103770 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.3020 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8970 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3550 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -2.5270 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8460 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9800 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.5350 -3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7000 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.1880 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.6940 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.4580 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.7170 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.2080 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.4400 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.4680 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.6940 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3320 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0220 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.1380 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.3430 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.4740 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.5960 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.4750 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.7160 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.7860 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.6670 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8960 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.6270 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.4350 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.7700 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1280 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.4920 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8530 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.4080 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.2100 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.3060 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.7390 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3170 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3660 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.3150 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.5260 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.3120 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 0.8090 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.7160 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.5040 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END