CHEMBRIDGE-ZINC03000241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8090 0.7320 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4650 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2590 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.6920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6550 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7590 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.0050 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0090 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6210 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.8060 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.4160 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.6030 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.1920 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.6040 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.4130 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.8210 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.2820 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.7350 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0770 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6910 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3000 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.5400 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.9480 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7320 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.1090 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7000 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.9190 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.7580 8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.1500 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.6230 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.9710 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.5380 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6300 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.4910 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0830 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.1180 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.9140 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1140 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.7450 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.7000 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.3950 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7310 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.1200 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.2660 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7690 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.4150 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.7080 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.3390 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.5040 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5950 -1.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 50 -1 M END