CHEMBRIDGE-ZINC02086656 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4230 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0050 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6190 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1430 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4730 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8660 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6320 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0040 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9870 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5300 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7360 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.3470 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.8100 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.5160 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.8790 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.5780 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.9220 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.5160 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.8460 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.5520 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.1110 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.2080 7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.5790 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.0660 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.8890 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 4.3540 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.0980 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.4410 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 7.0420 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.2990 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 4.9560 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7660 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2200 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1210 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5920 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.4640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4200 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.7750 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.6590 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.9840 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.4230 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.6570 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.4790 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.2380 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.3950 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.2890 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.2500 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.3570 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.7050 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.5990 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.6280 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.0220 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 8.0920 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 6.7680 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.3760 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END