IBS-ZINC02314083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.8160 -0.7640 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.8990 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.0140 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.1490 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.2570 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2220 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.0510 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.0340 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.2010 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.3880 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.3830 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.5080 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.0300 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.4480 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.3580 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.6560 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.6430 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.1650 7.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.7150 9.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.0150 9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.9910 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.5750 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.4940 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.8610 11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.7830 12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -3.8180 13.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -3.8440 13.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.1740 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.6820 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.9740 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.8360 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.6880 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0760 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2250 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.0870 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9380 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.9280 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.6770 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.9730 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.5220 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.4480 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.1860 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.8080 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.9040 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -5.9240 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.5460 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.7320 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.6220 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.4190 10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.6760 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.8400 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.8040 12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.9690 13.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.8270 11.1820 N 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 M END