CHEMDIV-ZINC02433524 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3070 0.9670 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1370 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4890 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.2650 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.3820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7270 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.1950 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.5910 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.8970 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.7020 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.5990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.7360 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 5.3560 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 5.9460 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.9480 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8990 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 5.0160 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.9610 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 5.0910 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.1470 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.0740 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.9430 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.8810 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 4.8720 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 7.3900 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 7.8330 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 9.3400 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 9.7540 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.0790 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2390 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7280 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.3520 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.5890 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.1480 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 5.2490 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.1190 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.7750 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.9710 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 7.6190 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 7.9190 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 7.6050 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 7.3040 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 9.5690 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 9.8690 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 10.7000 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.3300 -2.6200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END