CHEMBRIDGE-ZINC04311864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4820 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.4930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.1390 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.9300 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.3460 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.9710 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1800 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.1930 -3.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5310 4.4040 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.6780 -3.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1240 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1080 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0040 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.9880 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.0540 -6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9620 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.5950 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.0040 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5140 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8950 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2050 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9800 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0270 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2520 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0850 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8600 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.9020 -8.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.8950 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END