NCID-ZINC01585515 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7340 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.4650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.6710 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.6310 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9150 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.2450 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5790 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5750 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.2380 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.9020 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.8550 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.5410 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.2830 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.1950 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.5280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.9680 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.2480 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0600 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0520 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.2310 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4150 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.4580 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.6760 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.9260 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1860 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 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 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END