CHEMBRIDGE-ZINC01122910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.9440 -1.3850 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.0230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.3380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.0120 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2940 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9000 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.9130 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.2400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0700 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1310 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8220 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1460 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.9540 6.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -1.1060 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.9090 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.4060 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.2810 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.6600 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.1620 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.2830 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.4630 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.1640 5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.9470 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.3200 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.6900 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.6130 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.4380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.1080 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.7460 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.0760 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3310 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.0040 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.6650 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.0890 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1100 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.6700 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.3440 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.4580 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.8910 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.9840 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 2.4230 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.7210 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 2.0260 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5870 8.8960 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END