CHEMBLOCK-ZINC04626059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3230 0.8120 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4260 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0900 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.1420 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -0.1540 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.1020 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.7620 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.4560 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.1580 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 3.0020 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.7040 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.8680 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 2.4110 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 3.7930 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 4.6400 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 4.0920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 6.0050 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 6.6210 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.1350 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.9680 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 2.7810 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 2.4940 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 1.6200 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 3.6350 -7.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 3.7300 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 4.6100 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 5.6160 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 4.1060 -5.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5170 4.6250 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.2710 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2760 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1530 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.1270 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.7870 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 1.7530 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 4.1730 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 4.7700 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 6.3800 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 6.3470 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 7.7040 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.1930 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.7060 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.9150 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 2.2720 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1100 -0.2740 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END