CHEMBLOCK-ZINC00753944 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.3290 -0.6580 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.3930 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.3630 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0350 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7730 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0890 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.5260 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.5540 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.1820 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8190 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.1900 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.3880 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.2230 -5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2270 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8500 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3790 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0210 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1290 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5940 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.9520 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.2340 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.9290 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.5290 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.5700 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.9210 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -11.7080 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -12.8730 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -12.7280 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -11.5470 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.3210 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3330 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.2120 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8130 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.2640 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.1080 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2070 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.3410 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.0750 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6550 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.9320 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.1040 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3150 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.7730 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.5350 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.4020 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -11.4910 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -13.7160 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -13.4420 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END