CHEMBLOCK-ZINC00352123 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0170 1.0170 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4940 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8890 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2200 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.5110 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.3400 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9560 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.4830 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.9460 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.0970 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.1250 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.4250 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -4.9890 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.2220 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -4.8410 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -6.2300 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -7.0050 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -6.4030 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -7.2640 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.6320 3.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0230 1.4460 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.2850 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4840 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.8940 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.9350 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.2470 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8140 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.9120 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.0360 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.5220 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.3880 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.1670 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.1380 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -4.2350 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -6.7100 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -8.0910 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -8.5240 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END