CHEMSTAR-ZINC02273660 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.7420 1.3500 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.1780 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6160 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.9440 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7140 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4620 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.8390 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.3180 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.4330 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0610 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.5760 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.9220 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.9930 -6.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2510 -2.0870 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.6390 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3420 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.0180 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9910 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2890 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.6140 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.6430 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.0300 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.6480 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.8790 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -5.4820 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -4.6720 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.2900 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.7320 -9.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.4680 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.8620 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.5100 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7720 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.6870 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.6790 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5140 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6000 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5260 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.3820 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.3780 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.5120 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.8780 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.5810 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.0040 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7370 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0490 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6290 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.6240 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -6.7240 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -6.5550 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.1020 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.6610 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.1650 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END