NCID-ZINC01613534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 1.3580 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.5380 -5.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 0.1680 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2550 -6.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -0.9130 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.8700 -7.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 1.0550 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.0420 -7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.9800 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.9200 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.5060 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7700 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.4380 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1600 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.4250 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0850 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.0120 -11.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.2550 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.4870 -12.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0010 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0320 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.2940 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2360 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.6450 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.2860 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.7250 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.3090 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.9140 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2150 -13.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END