CHEMBRIDGE-ZINC04140779 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0660 0.9540 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.4900 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7440 -1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9860 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 0.8940 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1940 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1700 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.2480 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.3340 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.3840 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.5360 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.4880 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.5310 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.6600 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.7080 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.6480 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 2.4960 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6430 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2390 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.6460 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.0390 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.5330 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.3410 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.3360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.4820 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.1100 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2500 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.6290 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.8740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.0100 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.1300 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 0.5260 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.4720 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 2.1010 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 3.4220 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.6920 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2600 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.0200 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.7250 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.8210 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.7370 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.7040 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 45 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END