CHEMBLOCK-ZINC00052649 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3180 0.7960 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7130 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.0800 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8500 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.2800 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0820 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.3280 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.9260 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9710 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.8930 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.4910 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 3.1750 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.2540 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.6520 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.8180 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.6210 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.5130 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.0500 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.8240 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 4.3640 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.1130 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 5.2960 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.7740 5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.5450 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.9440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.2140 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7950 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.3590 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.7720 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.9730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.4030 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.5730 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.7750 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.7740 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.1380 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.2040 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.0090 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.9350 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.9200 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 3.2360 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 4.2050 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 5.5470 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 5.8780 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END