IBS-ZINC06759385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.0200 -0.3810 0.0100 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 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2040 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6780 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.9490 5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.0160 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5260 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.2810 6.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.1180 6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7960 7.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.1560 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.1320 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.8200 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.5300 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.5520 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.8700 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.2010 4.4440 F 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2160 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.9050 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9330 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.8260 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.3790 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.0450 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2150 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.4790 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.3580 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.5820 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.3250 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.1100 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END