CHEMBRIDGE-ZINC01829328 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5930 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -2.1080 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1230 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6170 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -0.1180 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.1960 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1020 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2260 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.3080 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.3800 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7970 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.4960 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.5950 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -0.2810 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.2860 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.1870 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.5010 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.2510 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5570 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5920 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5970 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6160 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.6210 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.3470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.5120 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.6040 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.1210 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -0.3510 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 0.7270 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.2940 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -1.0620 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.9030 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.1790 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.4310 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.5100 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.8310 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.7140 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.6260 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1900 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2290 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END