NCID-ZINC00020543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.0310 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.6830 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.9960 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.5960 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.6550 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.1750 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.9740 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.2400 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.1430 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2020 -5.5820 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.5630 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -6.7950 -3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2590 -6.6030 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.9730 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 -7.6950 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.6650 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -7.4250 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.6960 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -7.9480 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.5900 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.7620 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.8340 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.6360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -8.3280 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.9880 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -7.8650 -4.1560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END