CHEMBRIDGE-ZINC04834131 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.4600 -5.5520 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.4840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.0600 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.9920 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.4160 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.4720 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.2500 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.3050 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.3510 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.8400 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7000 -0.4650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.5480 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.8500 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.2790 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.3760 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.8140 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 2.1560 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.0670 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 2.6380 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 3.6080 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.2300 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 4.9140 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 5.8180 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 5.4080 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 6.3030 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 7.6070 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 8.0180 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 7.1300 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.1960 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.5660 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.2780 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.7580 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.1760 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.7860 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.3690 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.2510 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.6950 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.4400 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.1940 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.6950 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.4480 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.0270 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.2730 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.2820 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.1470 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5280 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.7280 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.8420 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.1110 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.8440 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.6720 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 0.1070 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 2.4890 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 4.1110 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 5.2260 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 4.3890 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 5.9840 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 8.3050 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 9.0370 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 7.4530 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.5350 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6300 -0.0430 N 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END