IFLAB-ZINC05145395 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.6670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.8910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.7600 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.3550 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.7110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.7440 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.5210 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.5480 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -0.1160 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.2700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.7520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.2080 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.2430 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3250 -1.1940 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -2.0640 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -2.0740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -0.1370 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.4000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 0.4100 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -5.6080 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.2400 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.9590 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.8800 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.5870 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9960 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.1960 -0.6810 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END