CHEMDIV-ZINC04734275 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.2660 -7.6060 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.6930 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.4850 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.2590 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.2530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.6870 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.1390 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1890 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.6710 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.3000 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.1020 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.5460 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.9270 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8470 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.4920 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.1340 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -7.7580 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.7140 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -9.0720 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.4700 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.1830 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.6120 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.3590 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.7950 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.4830 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.7360 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.2960 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.9280 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.5730 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.0420 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.4430 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.9830 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.3160 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.8560 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.8620 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.3220 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.1080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.6070 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.4550 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.7590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.2340 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.9090 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.7610 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.0530 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7860 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.4880 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -9.1980 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -9.8300 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.7580 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.8140 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.3810 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.3760 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.7150 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7130 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.2550 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.9340 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.4960 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6090 2.2880 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 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 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 58 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END