NCID-ZINC04972342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5100 2.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9800 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8790 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.9740 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.2040 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.5670 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.7030 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.4700 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.1130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.0620 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.1870 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.5440 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -6.6900 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -6.4660 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.6100 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.9770 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -7.2020 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -7.0620 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -7.2860 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -7.1460 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.7730 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -6.6390 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -7.3890 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -7.2690 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8830 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.0980 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.7450 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.5740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.9370 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.1820 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.4380 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -7.0840 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -7.4860 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -7.5700 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -7.4520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -7.7420 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -7.8900 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END