CHEMBRIDGE-ZINC02886136 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0430 1.1820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.7930 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0140 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.4360 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.0250 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.2000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 5.6050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.1410 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 6.3550 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 7.7330 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 8.2740 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 9.6350 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 10.4760 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 9.9300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 8.5680 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 11.9350 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 12.4080 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1800 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6500 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.7970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.4860 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9610 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.7290 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.9900 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.9350 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.6240 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 10.0540 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 10.5760 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 8.1450 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7240 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.6020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 12.7440 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 13.6930 -0.5660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END