CHEMBLOCK-ZINC04686975 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.3670 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1580 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7240 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7220 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.8980 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -0.9510 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.3100 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.0090 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.4830 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.0730 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.1270 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.8840 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.4400 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.2410 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.4880 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7680 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7700 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6500 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4410 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4410 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8100 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.3220 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.8110 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3660 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2500 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.8690 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.3080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.0400 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.0310 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.6760 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.3350 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2750 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.7310 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.2160 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -4.6250 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END