CHEMBLOCK-ZINC02274459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6510 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.1760 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.7800 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9220 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5420 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6980 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1410 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.1280 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.6820 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.9370 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.6420 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.0940 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.8420 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.0120 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.1240 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3450 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.4050 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.3520 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.2920 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.4750 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.5340 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.4820 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.4220 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.8670 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2020 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6370 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1310 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.3670 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.6480 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.7660 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.1880 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.0710 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4040 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END