CHEMSTAR-ZINC00755030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0050 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -0.5190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.3220 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2490 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2590 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.8500 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5420 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5040 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.2000 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4400 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2130 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7490 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.4480 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9300 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1310 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8870 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5830 -8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8630 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.0840 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3590 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.4150 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.1950 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.9160 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.6870 -12.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.7890 -12.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8840 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7110 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.5440 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.3770 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8050 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5750 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.2030 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.8780 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7150 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2620 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.7530 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.0170 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5200 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.6090 -13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.7020 -12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.8950 -13.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END