CHEMBLOCK-ZINC01080685 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2200 2.1080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9100 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.0790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4480 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.6470 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.4770 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4580 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -1.7610 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8790 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8000 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.8880 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.0630 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.1380 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.0350 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.0460 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.5840 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1540 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.9600 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.2810 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.0740 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 2.5540 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 1.2390 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.4410 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.2080 -0.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.0790 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.7590 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6220 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8580 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9350 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.4140 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5250 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4460 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.6060 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.1460 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.4980 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6880 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.1020 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.1770 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.8350 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.4450 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.5350 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END