NCID-ZINC01635578 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.6000 1.3310 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1770 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4430 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4640 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.9840 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5670 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.1950 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.0410 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.3200 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.1710 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.0560 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.5200 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7470 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6470 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5930 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.0270 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.0270 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.2200 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0500 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.4080 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1430 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3230 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.6500 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.5070 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.2190 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.0250 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.7480 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.3360 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.6120 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.8910 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 3 0 0 0 0 M END