CHEMBRIDGE-ZINC00473975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.6610 0.7610 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3940 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0420 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8790 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1250 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8970 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2650 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.1950 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9220 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.2820 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.9580 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.2830 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8780 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1880 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0370 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.6670 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.1510 -6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.9620 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1160 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.5670 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.7600 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.8540 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.5840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7200 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6060 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.3460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.2050 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9740 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4080 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.8430 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.0360 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.8220 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.3530 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.3660 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.3080 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.0170 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.9190 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.3800 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.4240 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.9870 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END