CHEMBRIDGE-ZINC00860176 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.7400 -3.1700 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.2640 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.5390 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.7070 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.6160 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.3470 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9260 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9260 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1460 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2440 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.9660 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.3230 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.0480 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.7940 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.1750 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.8870 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.1000 -1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.2190 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.9440 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -5.8830 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -6.5970 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -6.3770 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -5.4420 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.7290 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7430 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.9080 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6130 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.9750 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.2780 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.7500 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.0390 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.8990 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.5410 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.6260 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.6740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -6.0550 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -7.3280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -6.9370 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -5.2720 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -4.0030 -3.0390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END