NCID-ZINC01685017 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.6560 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.2870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.3470 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.6350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 0.9690 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.6040 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.6220 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 1.9510 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 2.2860 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 3.2680 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 2.6330 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 2.2990 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 1.3170 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.2950 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.2000 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.5860 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.2600 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 1.5480 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 0.1830 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 0.0560 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.5170 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.8420 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.2920 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.0740 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 2.8640 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 1.3730 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 2.7380 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 3.5060 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 4.1810 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 1.7200 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6820 3.3330 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 1.8470 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 3.2120 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 1.0780 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 0.4040 -0.6280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END