IBS-ZINC00549708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -3.7440 -1.4220 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.2820 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5720 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.3580 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.8630 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.5660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.7830 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.7060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.9120 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.2940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.6110 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.7720 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.8340 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.5680 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -3.8740 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.3290 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.6160 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3420 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7810 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4920 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9420 -1.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.6190 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3760 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.7110 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.5580 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1810 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.5840 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.9530 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.5560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.4020 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.3240 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.0530 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.7850 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.7860 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.4980 -1.1320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 M END