NCID-ZINC01629850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.3990 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0010 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6730 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0440 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4280 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.1020 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.6090 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 4.0580 -0.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.0790 -0.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.0890 -2.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.6800 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.0610 -1.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.3210 -3.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3320 -0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7360 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.3410 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.0790 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.4470 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.1200 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.4690 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.1120 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.1260 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.6870 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.3860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.1700 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.5850 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -5.9710 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.1190 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.3590 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6710 -5.7350 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.9410 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 -4.9060 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.0820 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.8670 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.3950 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.7380 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9260 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7530 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9840 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.9900 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -7.0530 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.3770 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.8770 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.8760 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9350 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -8.0670 -3.0050 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 M END