CHEMBRIDGE-ZINC05022754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1430 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7860 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3300 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0810 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4860 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6240 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.5040 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -10.2340 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -11.0680 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -11.7310 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -11.5860 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -10.7800 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -10.0840 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.2440 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.5730 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.6880 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.0050 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.1930 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.4110 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.3480 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1040 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7290 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6840 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2540 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7220 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.6020 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -11.1880 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -12.3750 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -12.1200 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -10.6770 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.1300 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.9370 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.8180 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.7030 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.4380 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END