CHEMSTAR-ZINC04045401 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3560 -0.3990 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.8080 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0610 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0980 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7440 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0180 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.3560 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9200 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.1650 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1590 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2620 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4640 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6590 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.8940 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.8370 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.1040 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.4880 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.8490 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8940 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.2640 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.5860 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.5470 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.1870 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -10.2160 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -11.1050 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -12.0610 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -12.1380 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.2590 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.3030 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0360 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.3950 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2530 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.9520 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.9590 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.6210 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7440 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1170 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9060 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.5120 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.7930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.8610 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5170 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.8670 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.5780 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -11.0450 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -12.7500 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -12.8880 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -11.3230 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -9.6200 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END