IFLAB-ZINC04275339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.5280 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.0340 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.4320 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2830 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7610 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.9490 4.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.3840 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.0950 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.2060 6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.6670 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.4620 7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.5620 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.7040 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.4640 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4580 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.3630 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.4240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.1700 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.1770 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.0880 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -6.3510 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.0610 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.1110 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.8480 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.0750 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END