NANOSIN-ZINC00242927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.4810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.0260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6570 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0640 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1600 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8250 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2940 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9100 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3060 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.9450 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.3100 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.4140 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.1480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -12.5200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -13.1780 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -12.4660 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.0830 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.3820 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.8220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2740 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6040 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1550 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.8580 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.8120 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.6400 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -13.0860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -14.2540 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -12.9860 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.2500 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END