CHEMDIV-ZINC06806511 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.6760 -11.8660 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -11.4950 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.1840 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.2730 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.9390 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.5080 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.4150 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.7560 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.9790 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.5120 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.3040 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.1540 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.6930 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.5700 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.3440 4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.9930 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.2640 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.8750 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -10.2480 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.9900 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -10.3560 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -12.4350 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -13.1310 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -12.9570 7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -12.1680 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -10.8900 8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -12.8370 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -13.6530 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -15.0590 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -15.0680 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -14.3920 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.3200 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -12.9370 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -11.6220 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.6070 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.2320 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.4650 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.4640 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.2930 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.4520 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.8340 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.6470 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.2020 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.2970 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.9200 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -13.4960 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -12.0770 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -13.7090 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -13.1580 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -15.5250 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -15.6400 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -16.0990 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -14.5380 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -14.8310 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -14.5330 7.8270 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 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 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END