NCID-ZINC01850180 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -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 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.3690 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.3480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.5580 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.5870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -3.4130 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.2180 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1830 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7520 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1560 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.6760 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.4130 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.8740 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.0970 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.2040 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 4.5370 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.4110 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.2690 -2.7510 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 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.9160 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.7520 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.2170 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.8670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.0700 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0240 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.1440 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 2.3210 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 3.2740 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.9730 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.7870 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 5.3210 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 5.3440 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.2000 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.4880 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.1680 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.0160 -3.5020 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END