CHEMDIV-ZINC06796529 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 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 4.5610 1.0160 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.0240 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7470 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.2100 -6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.8780 -7.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.5810 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.5890 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.6130 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.6300 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.6300 -12.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.5720 -11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.5290 -10.4570 N 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 3.5970 0.5080 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.0420 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.5320 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.0020 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5080 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.0730 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.6070 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.8480 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.8800 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.6740 -13.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 4.3550 -11.9540 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END