NCID-ZINC01660185 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -2.0030 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9290 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8510 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1460 -4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -3.1240 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.3340 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.8270 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.5840 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.0540 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.9260 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.6770 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.1530 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.8610 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -10.2140 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.8590 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -10.1510 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.7990 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.2160 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.0560 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.2480 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.1480 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.6770 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.4490 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.4020 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.3570 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.7670 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -11.9160 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.6550 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.2460 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1710 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.1520 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.8900 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4140 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4160 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END