CHEMBRIDGE-ZINC04980730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1460 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8120 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6220 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0130 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8220 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1770 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7760 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0240 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4420 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7030 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.2000 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0480 -7.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2220 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7240 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.4620 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.2930 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.7010 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.2820 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4540 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.0370 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.2220 -10.6180 F 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 1.1150 1.2230 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1610 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3710 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.7970 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.8530 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5020 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7130 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.3030 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.5560 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.1070 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.7890 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.8180 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.3680 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.8170 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.1060 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.1350 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.6220 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.3480 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.6020 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.1280 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.8770 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END