CHEMDIV-ZINC00142728 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5340 1.8070 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.3300 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4670 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8140 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6460 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.0130 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5550 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.7220 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3550 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.9420 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7730 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.3240 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.2580 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.9660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.4510 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.8980 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.2780 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -12.5930 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -12.9920 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -14.3280 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -15.2680 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -14.8730 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -13.5380 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -16.7260 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9680 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0910 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.4150 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0450 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.1690 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2240 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6610 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.1430 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7070 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3060 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.6230 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.4630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.6000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.7610 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -12.2580 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -14.6400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -15.6090 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -13.2300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -17.1950 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -17.2200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -16.8160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END