CHEMSTAR-ZINC04211209 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2110 1.1460 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1560 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.8890 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3200 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.9830 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.7150 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.1190 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.9170 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.1680 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.8100 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.3530 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.0980 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.8540 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.2850 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.2040 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.7960 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.0830 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.2990 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.4470 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.3320 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.0830 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.9400 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.0370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.1310 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.4820 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.3130 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.0260 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.6330 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.8450 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.9210 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 4.7920 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.5850 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.5010 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.1070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.6080 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6010 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.9070 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.4270 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.7320 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.7840 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.1760 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.7620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.4030 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -5.7470 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.4220 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.2200 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9710 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.9520 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.8660 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.6370 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.4900 0.6370 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END