CHEMDIV-ZINC00427233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0070 2.4760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.1230 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.3440 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.9450 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.1740 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.6920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.3120 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.8380 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.6260 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.8500 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.8110 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 6.9610 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 8.1010 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 8.1010 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 7.0280 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.6340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.5280 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.4520 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.5210 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.2290 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.2980 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.8300 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.8690 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.5040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.1420 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.0220 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.9290 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.9060 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 6.9670 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 9.0010 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.0680 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END