CHEMDIV-ZINC00998805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3390 1.3970 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0050 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0160 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.4320 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.1320 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.4450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.6620 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.0180 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.6340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.1320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.7640 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -6.1350 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.8830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.2380 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.8680 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -8.3520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.9950 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.9770 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.2040 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.6560 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.1720 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.8700 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.4440 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9190 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5360 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7630 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.1870 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.2110 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.9880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.4650 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.2900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.3660 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.1840 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.6280 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.8110 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.3680 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.3820 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.1420 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.1600 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.3950 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -10.4340 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.4920 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.9500 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -10.5890 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -10.8590 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.8080 1.8400 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END