IBS-ZINC05254019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.2420 -0.6070 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0020 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6060 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.7560 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3700 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8350 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6840 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0740 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.3610 -2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.8360 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.4610 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.8560 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.2220 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.4280 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.4320 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.2380 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.0380 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.0130 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.0030 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.5330 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.9020 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5880 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6240 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6310 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0270 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1720 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2660 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2680 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.9230 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.3580 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -8.3660 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -6.2500 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.1150 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.4770 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END