NCID-ZINC05062919 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.7060 -2.4970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4990 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0090 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.4490 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4180 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7220 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0460 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.5420 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.1660 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.5380 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2840 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.6600 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.2880 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4510 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.3510 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.9160 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.2170 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 6.0730 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 5.5680 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 6.9870 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 7.1860 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 7.3410 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 7.5240 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 7.5520 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 7.3980 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 7.2200 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.5800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2250 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1190 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6110 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0950 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.5820 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6730 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.5830 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.0260 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.3560 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.2430 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.7990 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.9820 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.8880 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.2330 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 7.4950 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.4000 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 7.3190 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 7.6440 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 7.6940 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 7.4200 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 7.1030 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END