NCID-ZINC01663978 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.4990 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.9800 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.7090 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.0920 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.7980 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.1230 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.7460 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.0340 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5330 -2.6890 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.9470 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3830 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.4140 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.0810 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.6200 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.8760 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.6710 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.2190 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.1210 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.2490 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9900 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END