CHEMDIV-ZINC07001340 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -2.1140 -1.5410 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.7440 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4140 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 0.3420 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.5890 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4790 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9890 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4720 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.9170 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.5830 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9630 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.0280 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.1740 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.9060 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.5980 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.8580 -8.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.5620 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9260 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.7710 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.5390 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.8820 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6520 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.0050 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.8490 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.0200 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4720 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.8920 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.3160 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.6020 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.3370 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.9120 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.8750 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.1000 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.5030 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4760 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.3350 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3620 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.9170 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2680 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0210 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4980 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.2100 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9620 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.2500 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4080 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.4140 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.9200 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.4070 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.7020 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.3000 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.6020 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.8560 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.6040 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.2660 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.9040 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.0130 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7840 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.4170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.9640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.4490 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0120 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 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 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 M END