NCID-ZINC05758559 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -4.1530 -0.3180 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.7770 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.3980 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.6970 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.7320 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 4.3350 5.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 3.7860 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 4.2770 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 5.0920 5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 5.7720 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 6.2450 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 6.5310 6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 7.9270 6.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 8.1900 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 8.8380 6.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 8.5430 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 10.2870 6.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 10.9350 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 10.3810 7.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 10.1080 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 9.4870 6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 8.1120 6.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 7.8100 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 7.2640 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 7.7900 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.9200 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 11.7520 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 12.0810 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 13.3520 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 14.3000 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 13.9340 7.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 12.6810 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 12.3700 8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 15.5980 6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 10.6950 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 8.7250 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3950 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.0780 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.1130 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.9970 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.1880 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 4.2920 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.2470 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 4.6440 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 5.1020 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.1520 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 5.4970 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.3760 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 11.3360 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 13.6350 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 15.8630 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 16.2490 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 11.6290 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 9.2760 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.3220 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.0740 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 55 56 1 0 0 0 0 M END