CHEMBRIDGE-ZINC01912020 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.0830 -3.2130 12.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.8220 11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.6770 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2460 8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1990 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7340 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6880 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.1030 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.5660 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.6110 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.0530 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.1220 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.7180 1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.0330 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8290 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.5110 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.2760 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.5310 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.7990 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.9940 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8310 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.0020 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.0780 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.1830 5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.3020 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.1490 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 3.2650 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.5390 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.6940 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.5790 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.6640 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.1440 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.9400 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 5.2370 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1560 12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.3160 13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.7310 12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8790 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.3040 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6200 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.1950 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.1880 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.1060 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.1130 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.1920 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.1090 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.0020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.5470 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.0030 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.9490 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.9230 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 2.6310 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.1290 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.2570 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.0160 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.9120 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.6160 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5200 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 4.1780 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.3510 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.9990 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 5.8260 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 5.8090 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END