NCID-ZINC01655222 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 1.1570 0.1570 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4640 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8780 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6420 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7460 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1670 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4470 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7050 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3820 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2810 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.6600 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.5100 -5.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.8850 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.9510 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.1540 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.8460 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.3720 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.8780 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.2860 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1760 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.6620 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2550 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.8370 -7.9730 S 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 1.1120 1.2340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7200 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6340 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4870 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4630 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.1960 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.1320 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.7000 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.7400 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.6830 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.7150 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2010 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END