IFLAB-ZINC02711119 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0080 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5140 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1680 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6650 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5550 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5420 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4070 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6320 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9970 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4420 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8300 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6270 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0300 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8960 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3070 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1500 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0160 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5770 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7260 9.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8850 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8790 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.8590 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.8940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.0800 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.5620 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.1730 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2510 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.2020 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3730 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6850 7.5000 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END