CHEMBRIDGE-ZINC02677408 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 0 0 0 0 0 0999 V2000 0.2500 -1.5540 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.6020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.1730 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1050 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1430 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.3280 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.5180 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.7420 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.6890 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.9320 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 4.1600 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.3230 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 5.5660 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 5.7110 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 4.6310 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 3.3980 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.2380 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 4.7980 10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 5.8550 10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 3.4650 11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 5.2440 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.8430 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.7730 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.7150 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.3300 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.4880 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.5130 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.3960 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.2510 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.2200 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5160 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3400 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.8010 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.3940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.7400 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.0320 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.7530 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.0190 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.0020 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4550 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.7530 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.9470 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.6170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.7620 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 5.0210 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 6.4100 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 6.6700 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 2.5590 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.2760 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 5.5370 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 5.9760 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 6.8040 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.7120 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 3.5860 12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 3.1470 10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 6.1940 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 5.3650 12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 4.4910 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.8570 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.5800 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.4100 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.2020 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1660 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.6710 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.3120 -0.1050 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 66 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 M END