NCID-ZINC05707328 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5070 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0880 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4580 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.2790 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3570 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.7480 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4800 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8730 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9330 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.1290 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8460 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.5200 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.4890 0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -5.9160 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.4320 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.8180 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -8.2250 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.6820 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -8.6560 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.3590 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -8.3850 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.5520 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 -9.3600 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.8600 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -9.8200 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.1270 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.7980 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.8650 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.1940 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.3620 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.2460 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.6700 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.2610 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9230 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7700 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9430 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.3650 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2410 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.2350 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.5390 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.9660 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.3600 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.3470 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -8.0690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -9.3530 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.8230 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.2850 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.7580 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.0190 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.4880 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.2820 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.5230 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.5540 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1520 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.3530 -0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.0200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 56 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END