CHEMDIV-ZINC03906750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4220 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0980 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7380 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5340 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3630 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9750 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.8600 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.4980 6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8660 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6690 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.3160 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1990 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.2540 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.6020 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.3870 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.8520 11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.5190 11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7460 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4320 10.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.7860 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0920 9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7430 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4220 8.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1690 1.7980 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7540 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8950 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4530 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4370 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8290 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4640 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.7030 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8640 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0250 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.4850 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.1910 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.3230 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.9120 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3570 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7450 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.0270 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.4240 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.4770 11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.1030 12.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0140 10.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END