CHEMBLOCK-ZINC01429184 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3020 1.3470 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.1630 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.7440 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.0700 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7240 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.7430 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.2460 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.9150 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.8900 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.1610 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.0350 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.5680 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.2300 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.7780 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.2510 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -3.6950 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.3290 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -3.0050 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -2.2270 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.3900 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.7700 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.4280 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.7520 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7820 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.7940 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.5390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5770 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.4100 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.6740 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.9830 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.7620 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.7470 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.4880 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.0990 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.2920 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.8280 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.1070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.3240 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.1550 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.9270 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 40 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END