CHEMBRIDGE-ZINC01188896 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5910 -0.3420 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.1170 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.2290 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.2160 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9430 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8140 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.2700 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 4.1910 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.5060 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 6.5290 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 7.6120 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 7.2770 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 6.0430 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 5.6150 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.3100 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.3330 6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.1620 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.9800 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.1800 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.5090 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.5020 9.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 8.1530 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 9.5040 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 10.3860 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 9.9260 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 8.5780 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 7.6900 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.3550 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1610 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.2810 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.2860 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.0330 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.0740 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 4.1890 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7490 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9880 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1590 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9630 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 6.5370 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 6.3140 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.0130 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.3900 11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 4.9450 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 9.8910 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 11.4330 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 10.6130 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 8.2140 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 6.6400 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.7720 3.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5760 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END