CHEMDIV-ZINC06737639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.0310 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.3580 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -11.5140 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.7390 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -12.7870 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.6860 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.4880 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.2000 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.8330 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -9.1440 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.7800 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -8.1070 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.7950 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.1610 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -11.4510 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -13.6530 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -13.7460 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.6700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -9.0220 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.8230 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -7.2680 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.9220 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END