CHEMBLOCK-ZINC00128000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.0080 2.0470 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8230 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.5090 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.7440 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 0.3180 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.6200 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.4060 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.1590 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.2890 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 0.7060 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.7380 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.0850 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.4140 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.3970 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.0510 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.7220 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.5470 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.9880 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.3700 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.3150 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 1.8760 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.4860 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.1710 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.3380 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.0640 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.8990 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.3170 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.6840 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.4360 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.8190 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.4520 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.0320 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.7140 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 2.6140 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.8350 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.1400 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1100 -2.3770 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 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 17 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END