NCID-ZINC01650689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.6610 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1230 3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.8140 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.2240 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.3180 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.8410 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -9.1120 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -9.5920 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -9.8000 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -9.5290 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -9.0450 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.7440 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -9.9530 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -9.6670 0.1110 O 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2560 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.3560 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5950 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.7230 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.6230 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.9490 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -9.8040 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -10.1760 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.6920 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.5300 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.8780 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -10.1670 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -10.8180 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.3920 -0.4580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END