CHEMSTAR-ZINC04113166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1990 0.7720 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6050 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1290 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0070 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3800 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8870 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0010 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.4790 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5660 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.1800 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.1880 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8130 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -1.0700 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.1970 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 1.0420 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4150 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7700 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6740 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.8740 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0830 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -3.0650 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.2440 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7840 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.3130 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.8100 -7.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2590 -8.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.3900 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.9250 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8790 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8090 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.2270 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.1710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2560 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9620 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0670 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.6310 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0550 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.6600 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.1640 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5540 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9330 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5470 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0360 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6800 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0000 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.2790 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.6900 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.7090 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.1310 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.2300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.6520 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.6770 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 53 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END