IBS-ZINC05346895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.1940 0.4020 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8720 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2680 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.9030 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.2900 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.5740 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.6690 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4900 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.2800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.9390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.3140 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 4.5520 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 5.4550 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 4.6730 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.6430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.5770 -1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.3600 -0.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.8560 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.8690 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 8.0300 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 8.2080 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 7.1900 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 6.0200 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 7.3540 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 9.4580 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 9.6110 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.7010 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5600 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2620 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.2810 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.8480 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.6500 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 6.7360 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 8.8110 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 5.2340 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 7.7530 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 10.4340 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 11.2370 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 M END