CHEMBRIDGE-ZINC04341572 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0080 0.9770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8220 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -0.2130 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.3030 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5100 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.1120 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0270 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2290 4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -0.6140 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.4590 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5100 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.3220 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4660 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.2760 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0600 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.2050 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.0090 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2660 11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.6030 11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.7920 12.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.6490 13.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.3140 13.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1280 12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.5190 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.1890 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2940 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.0660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8420 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9120 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5380 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.5150 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3020 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2450 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.7060 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.7270 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.3880 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.4660 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.1160 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.7150 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.0530 12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.7980 14.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2040 14.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.1280 12.0440 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END