CHEMBLOCK-ZINC04686581 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.7330 1.1600 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.4480 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1680 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1640 3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 0.6760 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7190 3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -1.0860 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5180 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.5880 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7720 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.0620 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.9240 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.5700 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0180 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.8430 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.3060 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.0620 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.9480 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.7390 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.8090 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 4.0860 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 4.3040 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 3.2380 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 3.1680 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.8990 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.3460 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.4440 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9390 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.6090 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4460 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6780 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3920 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5810 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.8420 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8210 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.6560 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7310 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.3170 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.9050 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.9460 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 0.7440 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 2.6510 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 4.9190 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 5.3040 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.9800 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.3050 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.4720 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.4960 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END