CHEMBRIDGE-ZINC02099755 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.9790 1.1140 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3910 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.8030 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1190 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5850 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.9200 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.8060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.3320 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9960 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.2370 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.6470 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.0900 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.4600 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.3140 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.7660 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -11.6120 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -12.9720 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -13.5010 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.6700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -11.3080 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.9720 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.0180 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.3920 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -9.7910 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -10.3290 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -11.5460 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -12.0930 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -11.5720 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -13.3570 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6490 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.3380 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.4280 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6150 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.9250 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.9000 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.2820 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.0140 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.6290 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.7520 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.9300 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -11.2020 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -13.6270 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -14.5670 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -13.0900 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.6620 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.4300 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -10.5680 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.9280 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -10.5440 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -9.5830 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -13.6760 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -14.1390 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -13.1710 -4.1490 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END