CHEMBRIDGE-ZINC02901351 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3380 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0500 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.2020 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.5950 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1560 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.6130 0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1330 4.0700 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.3030 -0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4750 -1.9940 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.6450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.1510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.9560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.4530 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -8.6790 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -9.1540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.2000 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -8.5610 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7530 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.6910 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.2020 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.2190 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.3770 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3650 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4060 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.4200 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.7040 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.6770 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.7370 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.7790 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.0870 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -8.8980 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -10.1480 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -9.1670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.1840 -0.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2310 -6.9240 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.9320 0.4390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 35 1 M END