CHEMBRIDGE-ZINC04657663 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.1880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2950 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.9110 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6200 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.0960 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1060 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7050 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0760 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.8690 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.2910 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.9190 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1060 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2760 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.8010 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0530 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5630 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8320 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5890 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0750 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.5450 -7.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.1680 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8260 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.4160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4700 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1080 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.5270 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.9370 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.9100 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.4990 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2510 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8150 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7010 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6500 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.5390 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.0130 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8940 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5120 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.8210 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3380 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6290 -1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1960 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6390 -1.3160 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 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 40 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 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