IFLAB-ZINC01317695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9770 2.1770 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.9040 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.0170 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.4080 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.6960 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.5710 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6740 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.0770 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4980 1.0100 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.5490 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5100 -0.1900 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0120 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.7200 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.4290 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.1430 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.6840 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5380 -0.3170 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.9370 2.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.7500 3.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.0710 2.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.1750 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.0050 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.8010 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.3050 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 0.9920 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.7880 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.2860 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 1.4820 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.8680 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6030 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9770 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.0050 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.5670 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.4790 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.7020 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.5180 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.8110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -0.9270 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 2.7990 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.9040 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 1.3310 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END