CHEMBRIDGE-ZINC00610909 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.6160 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.5300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.4520 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.5450 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.3470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -2.3670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -3.5740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -4.7660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.7580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.0900 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.5420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.2290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.5930 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.2000 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.1700 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.5860 -1.1360 O 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.4050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.4390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.5850 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.7050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.6890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.8390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.8290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.4490 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.6090 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.5540 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 M END