CHEMDIV-ZINC06750285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.7320 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6530 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2750 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.1280 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.1480 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.3230 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.4350 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.4450 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0420 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.2830 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0060 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.4690 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.1370 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.8400 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.8470 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.0110 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.0170 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.8600 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.6970 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 2.6950 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.7510 -6.9010 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 5.3290 2.0340 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.1410 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.3480 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.7910 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7430 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.7660 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.3310 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.8650 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.3520 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.3640 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.8640 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.3540 -9.6590 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END