CHEMBLOCK-ZINC00045613 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0920 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8500 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1410 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8180 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.2070 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.9260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.2590 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0110 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.2250 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2390 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.9010 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2620 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2280 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8520 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.8760 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8810 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8560 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1820 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6430 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0610 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2640 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.7220 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.0050 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.0800 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.0200 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2400 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.8420 4.8430 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END