CHEMDIV-ZINC06785416 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4140 -1.2450 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2930 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.1840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.5570 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1280 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.1820 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.3190 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.8950 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.3260 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.9970 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.0670 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.2010 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.2530 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.1730 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 4.0470 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 5.2160 6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 5.4350 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 6.3440 8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 4.5660 9.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7140 4.2330 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 3.3800 8.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.4400 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 4.7600 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.7210 11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 4.3080 12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.2180 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.8650 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.4100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1800 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6440 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.0570 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.8920 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.7210 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.3770 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1430 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.3080 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9070 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.1680 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0140 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2140 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.4680 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 4.7630 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 5.8490 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.6480 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 5.7790 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 6.3510 10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.8800 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 6.6240 12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.2420 12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 6.0260 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 3.5180 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.9040 13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 5.1410 12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0780 -0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 1.2450 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END