CHEMDIV-ZINC04710957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.4640 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0650 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5420 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9710 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5600 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7770 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3710 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7460 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.5410 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.9400 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.0140 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.7050 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.5920 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.9820 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.6440 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -10.0180 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.7420 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.0860 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.7000 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.8590 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.3440 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -11.3440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -12.5370 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -12.1960 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -13.7390 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -13.7130 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -12.5020 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -11.3720 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8450 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8040 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4460 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.4340 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1610 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7000 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7560 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2060 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5500 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.0440 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.0840 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -10.5270 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -11.8150 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.1870 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -14.6710 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -14.6310 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -12.4850 2.9570 H 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END