CHEMDIV-ZINC06725053 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.2910 -1.9650 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4560 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.7370 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.6740 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.6540 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3110 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.3390 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.0880 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.7110 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.2280 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.1390 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.7420 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -3.6390 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -3.9310 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -3.3390 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.4520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -4.2780 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -4.1450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -3.4410 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -5.0050 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -4.8640 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9970 -5.5810 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9630 -5.4080 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1860 -6.0800 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4550 -6.9460 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4930 -7.1070 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2680 -6.4330 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7790 -7.6430 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.7940 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6510 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9190 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5810 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.4060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7420 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7160 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.3120 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.8620 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.6950 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.3080 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.0290 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3410 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.0050 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -2.4960 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.6210 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.5830 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -4.9030 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -4.6710 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -6.0480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7630 -4.7410 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9240 -5.9220 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6900 -7.7620 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5550 -6.5970 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4940 -7.0160 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6800 -8.6000 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1810 -7.8580 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -0.3100 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.6550 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.0730 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.4440 0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.9390 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 62 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END