NCID-ZINC04915210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0190 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.1780 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.2710 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.2600 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0720 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.9080 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.2360 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.9120 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.7050 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.0020 -6.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8270 -0.4760 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.0120 -7.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2190 0.9980 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.0940 -8.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0150 0.8760 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.1240 -8.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7410 -0.6160 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.9320 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.9870 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.8520 -9.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.5510 -9.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4170 -7.0080 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 5.1810 0.8760 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.5100 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.5860 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.3450 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.4300 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.6210 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1690 -7.4850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END