CHEMBRIDGE-ZINC04031131 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5960 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -0.3030 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.2540 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.2530 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.1910 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6720 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 0.0810 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.9700 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5850 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -2.0100 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2920 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -2.7300 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.1500 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8610 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -5.0880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0470 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -4.1320 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.7100 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.1490 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.8160 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.2250 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -6.1720 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.9220 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.3180 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -8.8190 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.2420 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -9.0820 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.1670 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9730 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8780 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8430 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.5210 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.0620 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.3470 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.0380 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.3510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.2820 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.8420 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.7940 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.7430 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6100 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6800 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0650 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1150 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.2050 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.6570 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6570 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.6340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.1350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.0120 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.3430 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.4730 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.9440 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -9.9820 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7670 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.1510 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.2540 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.6480 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.0540 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6980 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END