NCID-ZINC01709097 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9450 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.3390 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.8620 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.5040 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.1100 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5880 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.2910 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.9940 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.8820 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.1420 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.2070 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.1590 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.5890 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.5680 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4560 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.3070 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.2420 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4840 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1710 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END