NCID-ZINC01726773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5800 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -1.6210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0820 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.9560 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.5430 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.7450 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.6190 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.2040 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0010 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.7580 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.8320 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.2810 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.0630 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.6120 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.6110 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.3910 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.9500 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4710 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.3480 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9050 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3220 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6670 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.6040 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2000 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8580 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8360 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.6630 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9620 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.2260 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.0680 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.6250 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.8860 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.0180 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.2160 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.9600 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.3460 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.5580 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.5920 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.9910 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.6570 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9370 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5440 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END