NCID-ZINC04623656 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4800 6.6140 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 7.6430 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 7.9450 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 7.2130 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 6.1840 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.8850 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.7620 5.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 4.8040 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.4410 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.6900 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.8970 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.8190 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 5.0960 3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 4.2620 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.1370 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 5.3230 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.3790 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 6.5420 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 5.6580 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 7.8000 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 8.8240 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 8.7730 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 7.8920 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 9.1070 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 9.1890 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 8.0650 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 6.8540 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 6.7660 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 8.1490 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 6.9550 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 7.2440 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 5.9650 5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3170 5.5690 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 6.2760 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3430 6.0280 5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 8.9580 8.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.3750 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 8.2120 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 7.4460 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.6130 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.6080 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.8290 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 7.1110 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 9.5800 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 9.9810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 10.1280 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 5.9820 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 5.8260 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 6.6080 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 6.1860 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 7.5910 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 8.0130 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 4.6950 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 8.6840 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.0990 6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 6.8290 7.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 4.9680 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 5.3120 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2670 7.0100 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.2420 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 36 54 1 0 0 0 0 53 57 1 0 0 0 0 55 60 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END