CHEMBRIDGE-ZINC00270748 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4230 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7830 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1460 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1840 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.4430 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.3720 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0400 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4100 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7560 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0100 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3280 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3920 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1390 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.1800 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.2480 0.0050 C 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 -2.3020 0.6460 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.9810 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.1290 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.5410 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7010 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.3560 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.7650 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.9680 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6590 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.7400 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3070 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6410 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.5910 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1610 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.0970 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.2600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.1060 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END