IBS-ZINC06759553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7190 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3850 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5980 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2700 -4.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8640 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4920 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.9350 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7590 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.1370 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.6830 -4.8720 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 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.7210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.7900 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8200 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8990 4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.1520 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1980 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.1790 -0.2840 O 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 2.2230 -1.5290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4470 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6310 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.4220 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.1080 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.0020 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.1940 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.1880 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.0820 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.7990 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.5280 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.0970 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.8260 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.2840 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.0690 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.5520 -0.4110 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END