NCID-ZINC01748083 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.6860 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.9250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.9900 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.2090 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.3640 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -4.2990 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.0820 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.8710 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.3110 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.0190 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.2660 0.1810 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 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.0890 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.6420 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.0880 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -1.4780 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.5350 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -5.2010 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.8150 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.3530 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.9220 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.7560 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.8450 -0.7670 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END