NCID-ZINC01688573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8370 1.0860 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.1830 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.5280 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.0160 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.3890 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.9830 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.3810 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 3.8330 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.3880 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.9400 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.5710 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.8450 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.8550 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.4880 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.7480 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.1210 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.4430 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.3920 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.0200 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.7020 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.1660 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.6640 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.5480 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.0640 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.4380 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.5560 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.0030 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.5560 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.3630 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7420 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.1150 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.9470 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2940 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.8660 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.4650 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.2200 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.5290 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.8820 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 6.3110 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.1610 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.9520 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.8620 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.9800 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.1960 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.1420 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1560 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9360 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.0410 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.9510 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.5400 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END