NCID-ZINC04742758 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.9730 1.2310 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2920 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.8400 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3640 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.9110 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.4340 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.9540 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.2880 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.9980 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.8350 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.2860 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -8.6820 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -8.9300 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -8.6030 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -8.0670 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -8.3840 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -8.3560 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -9.8250 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -6.4010 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -5.9180 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.6210 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.6560 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5010 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5630 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.7180 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.5700 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6340 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7890 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.6410 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.4850 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7040 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.8600 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.2680 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.5340 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -10.0100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.7040 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -9.6830 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -8.1320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.9880 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -8.5380 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -9.4630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -7.9130 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -7.7650 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -8.2610 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -10.1680 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -9.9280 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -10.4250 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.0600 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -5.9960 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -6.1800 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -4.8360 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.3940 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -7.8690 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 54 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 M END