CHEMDIV-ZINC00174587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.1900 -2.0090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0320 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5760 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6980 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.3410 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.1460 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.8600 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6820 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.0460 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.4850 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.8330 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.7440 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.3100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.9640 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 7.4620 1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 8.0490 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.5510 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 8.0950 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7250 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9990 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.2850 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7320 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.3920 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.3720 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.0980 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.6660 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.6150 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.6320 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.8660 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.1210 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.7740 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.1750 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 6.0240 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 3.6260 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 7.5220 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 9.0380 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6880 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END