CHEMSTAR-ZINC00151360 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3730 2.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.6400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.1930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.7160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.5480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.5620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.8040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.2910 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9060 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.0780 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.3890 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.5310 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.3600 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.0520 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.5120 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3630 -6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.6610 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.2190 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2640 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.1360 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.6190 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0930 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.5120 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.9410 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.9680 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.5210 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.7730 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9240 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.8150 -7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.9030 -8.2510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END