CHEMDIV-ZINC00241261 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6570 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7850 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1570 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.9250 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9300 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.3770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.9120 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.1500 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.3610 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.8620 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -12.2200 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -13.0870 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -12.5990 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.2440 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2710 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7180 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.6540 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.1870 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -12.6090 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -14.1500 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -13.2820 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.8650 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END