CHEMBRIDGE-ZINC03002045 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5390 2.1180 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.8340 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0800 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.2880 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.5820 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.4910 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6990 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.3170 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.4890 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.1780 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.1620 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.2440 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.1290 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.4570 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 3.2830 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.6600 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 5.2190 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 4.4020 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.0230 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.8290 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.5460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.8980 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.4940 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.5030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.2480 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.8700 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -2.9370 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.1200 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.4400 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.8800 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.2340 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.5610 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.8500 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 5.2950 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 6.2910 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 4.8410 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.4220 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.3340 -1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3430 -1.7580 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.6120 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END