CHEMBRIDGE-ZINC04195486 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4910 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7270 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.3810 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.7020 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4020 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.8160 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.7810 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.2390 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.7690 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.2200 -6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.7930 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.2630 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.6000 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.4480 -7.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2860 -8.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.3390 -7.6010 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 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6890 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6490 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6500 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.8380 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.8920 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.1110 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.1690 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.1530 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.1940 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.9340 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.8640 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END