CHEMBRIDGE-ZINC02896438 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0800 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4620 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1420 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0350 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6470 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.7660 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.1640 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.7820 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -6.0720 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.7530 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -6.1360 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -4.8400 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.1660 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -4.1810 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -3.0520 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -8.1270 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -8.6640 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9910 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6780 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0000 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2120 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1060 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.1120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.7940 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.5740 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.5920 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -6.5490 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -6.6610 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -3.1630 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 -4.8340 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -8.7840 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -9.6800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 -4.3620 -2.1490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END