CHEMSTAR-ZINC04520496 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3820 1.7680 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.4420 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.6410 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.1650 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.4910 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2920 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.8970 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.0300 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0400 -0.4310 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.4620 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.1020 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.0860 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.4570 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.3750 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.7270 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 6.1660 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.2540 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.9020 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.3630 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.4120 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.2990 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.0670 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.8790 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.5980 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.8820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.8180 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.8930 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.0330 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.0980 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.0250 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.3980 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.8140 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.3860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.1190 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.5460 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.8690 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.3880 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 4.0330 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 6.4410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 7.2230 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 5.6000 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.1900 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.2300 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.0380 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -0.6250 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 1.0580 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.3400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7080 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6240 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.8730 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.2070 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.2960 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END