NCID-ZINC01706088 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9970 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.6600 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.3990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.7360 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.2720 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.8160 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -5.6460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.9320 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.3890 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.7470 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.9960 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -6.1810 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.8440 -1.0570 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 0.5120 -0.3560 -0.8950 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 -4.7600 -3.6250 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.5920 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.6130 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -7.4650 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.0530 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.6580 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.1760 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -6.3360 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -4.7640 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END