CHEMDIV-ZINC04583974 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.3290 -0.6510 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9300 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7020 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.9810 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.8110 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -4.1200 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.9340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.1340 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.5220 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -5.7030 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.5060 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.7020 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -8.0360 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7420 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5050 -1.9680 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.7240 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -1.2140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -0.3030 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 1.0610 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.4620 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.5700 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.3930 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.3910 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.6290 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.0820 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.2980 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.0590 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.4110 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.8130 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3900 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.1620 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.7420 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1900 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.8900 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.4410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.8190 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.1750 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.6320 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.7700 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.0020 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.8700 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -8.0940 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -7.2700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -9.0000 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.3610 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.7340 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.2500 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -1.1010 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -0.5410 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -0.4560 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 2.5000 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.3610 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.7110 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.8350 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.0370 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.2410 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.0500 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.6530 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5560 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.2840 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.8370 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END