CHEMDIV-ZINC04793465 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.9320 2.3500 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.8660 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1320 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.1970 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7290 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0080 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3990 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1590 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.5240 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1390 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.3860 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.5210 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.1380 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.5150 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.6010 -5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -8.0610 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.2750 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.7710 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -8.4110 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -9.5580 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -10.0690 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.4240 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -9.9250 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -11.0340 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.1410 -7.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.7470 -6.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -7.3990 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.9060 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.3150 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -6.2740 -6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.1400 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.4880 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.5270 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.2520 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.9050 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.8360 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -6.3530 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -9.6930 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.4710 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.7350 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.9000 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.4800 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.7440 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3340 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.6860 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.1130 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8640 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.0340 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.8770 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.0130 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -10.0530 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -10.9640 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -8.3180 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.7900 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.5090 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.8940 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.5570 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -6.6260 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -5.3850 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -7.1080 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -10.7370 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.6280 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.1260 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END