CHEMBRIDGE-ZINC04834504 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5830 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5220 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.6760 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 6.6860 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.9040 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 4.4810 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8540 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.3180 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.6380 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.1830 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.4090 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.0900 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.5980 0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1000 -7.2800 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.0790 1.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.9940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.7400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 5.8230 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.7970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 7.5560 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 6.9900 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.8900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 6.3290 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.4290 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.7410 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.8930 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.2450 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.8380 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.4880 2.2480 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END