CHEMBRIDGE-ZINC00245299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.1460 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.8660 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6920 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2640 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3450 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6590 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -1.6540 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.3560 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.0930 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.3270 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.2690 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.6740 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6220 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.6640 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7580 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.7500 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.6990 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6560 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.6120 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5180 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.4750 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.4280 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4390 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6360 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3800 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5010 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.8580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3760 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9450 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6320 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1130 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.8740 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.4830 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.3250 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.8110 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.5900 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5000 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.6300 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.4670 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3140 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.3480 3.4070 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END