CHEMDIV-ZINC04192739 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.4190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0290 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8100 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4700 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.5040 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8360 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.1680 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1430 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1380 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8250 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4010 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.7800 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.4330 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1220 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.5290 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.9870 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.2960 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8730 -3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -3.4060 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2880 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -4.0320 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.4090 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7450 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.5630 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2610 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6280 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.2100 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0570 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6770 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.8830 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3780 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.2110 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.6450 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.7650 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.3700 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.0390 -0.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 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 13 18 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 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END