CHEMDIV-ZINC06810717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1660 1.5090 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7610 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1410 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7540 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.9870 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6080 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7310 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.8860 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2240 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.3740 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.3710 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.7700 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.4680 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.0240 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.8080 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.6030 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.8420 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.4170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -6.8700 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.3650 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.4210 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.9790 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.4710 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.9710 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -7.8540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.5720 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8610 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9340 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8200 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2820 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7390 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4660 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0090 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5680 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.6820 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.8300 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.0920 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.5110 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -9.4140 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.2510 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -6.8290 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -7.8160 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -7.0280 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -7.0290 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -8.6490 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -8.2360 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.5640 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.2950 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.6610 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END