CHEMBRIDGE-ZINC00995067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2080 1.5550 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9140 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7040 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1070 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7300 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.0930 2.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6040 -0.5980 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.9360 2.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.0970 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8300 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2870 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.2940 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.9580 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.3480 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.0550 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.4990 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.1010 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.5220 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.3120 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.6870 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.2800 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.0460 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.3410 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.9920 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.3430 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.0520 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.4080 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -12.3800 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.9810 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8340 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9740 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.0770 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.3750 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7180 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.5370 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.4100 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.4570 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.8650 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.2910 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.3480 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2850 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.4450 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.8480 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.9600 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -12.8690 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -14.0410 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -12.4930 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END