NCID-ZINC05274106 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 0.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8260 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0250 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.3270 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.8380 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.8180 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.5690 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.3180 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.7630 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -4.9820 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.1070 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.9300 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.5950 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.4310 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.6070 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.9490 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.0980 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -5.2470 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.5780 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.4220 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.8910 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3450 -6.0380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.6290 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.6790 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.8270 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.8270 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.0760 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.0170 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.8020 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2220 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3880 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4430 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.0810 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.6920 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7200 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.5540 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.1710 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.8360 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.2380 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.7000 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.3100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.4480 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.9560 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.9790 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -7.2050 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.8260 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.3300 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -9.5030 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.3520 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.4770 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0160 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -8.3840 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0130 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.4550 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -8.9780 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END