IBS-ZINC02342054 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 5.5820 -3.1240 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -3.5540 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.3860 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.3020 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.6000 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -3.9940 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.3380 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.1200 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.0910 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.1080 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.7740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -6.5260 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -7.8990 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -8.5330 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -7.7970 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.4180 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -5.6930 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.7080 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.8920 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.4290 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.7820 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.5970 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0580 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.4560 -6.4140 Cl 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 8.8240 -6.0360 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -8.4810 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -9.6080 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -8.2980 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.5610 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.3980 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.3540 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.0910 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.1310 -4.0190 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END