IBS-ZINC00486145 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.1280 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.6440 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.6830 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.9110 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.1430 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -1.9590 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.8500 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6820 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2490 -1.9110 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.9590 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2530 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.4920 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.4860 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -3.1820 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.0770 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.6420 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -2.2230 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.3260 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.1520 -1.3480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END