CHEMBRIDGE-ZINC02082453 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1410 2.3700 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.0440 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.0150 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7850 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.7580 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9630 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1920 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2190 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.3970 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.7400 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.9510 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.8600 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.5210 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.6500 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.0860 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.4340 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.3350 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.6950 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.1320 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.2250 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -2.8950 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.2850 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -1.4040 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -1.0640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -0.6020 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.4830 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.8270 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -0.2670 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 0.2000 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 0.5260 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.6710 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.1360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.2470 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.7430 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.1660 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6260 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3570 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7230 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.3800 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.2930 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.1610 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.6260 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.4100 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -3.5740 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.9740 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.7620 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -1.1550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.1240 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.7380 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -0.5740 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.0970 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 0.8820 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 1.2990 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -0.3720 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END