CHEMBRIDGE-ZINC04988695 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4830 -0.2480 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0850 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.6010 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -0.1760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1230 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.8470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.5270 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.0290 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.1530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4350 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.9760 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.2130 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.9100 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3810 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.1460 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.1460 -7.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3390 2.6020 -7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.8710 -8.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3560 0.3890 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0770 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2860 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.1720 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1720 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.3480 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9280 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5510 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.9350 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.0140 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.8360 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.5920 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.6090 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.5970 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.2160 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.6300 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.1470 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.7420 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3320 -1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7390 -1.9190 H 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 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 38 1 M END