CHEMBRIDGE-ZINC04169938 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.3670 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1050 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5580 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9080 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8080 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3560 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0010 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2390 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -4.8140 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4920 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.9690 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.7720 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3980 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.8330 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -8.3550 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.3620 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.0720 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.6640 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.5860 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.2110 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.9150 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.9930 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.3690 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.8000 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.6890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.1670 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.7560 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8670 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3930 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8320 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.5030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8320 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1440 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2590 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6470 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5900 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.7550 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.8410 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -9.4300 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.1920 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -9.1290 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.4800 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.5980 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.9320 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6220 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.9800 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.6490 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.8610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.1280 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5460 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.7010 2.5620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END