CHEMBRIDGE-ZINC01456337 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0890 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.5560 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.6820 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.2150 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.6390 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.2980 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.8140 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.1550 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.4960 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.9800 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.6640 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -5.7810 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.2470 10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -7.5970 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -8.4800 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.0130 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.5590 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3690 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.1080 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.6420 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4030 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.2130 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1290 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.6630 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.7200 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.7680 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.2170 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.8960 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.5710 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.0740 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.5770 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.0260 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.8990 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.2230 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.7260 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.5580 11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -7.9620 11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -9.5350 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.7020 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6280 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.1430 5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 62 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 63 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END