CHEMBLOCK-ZINC00088963 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.4250 2.1680 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4390 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.0610 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2360 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3680 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 0.0720 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8980 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.1130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3530 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4200 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.5250 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1860 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.8070 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.6610 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6840 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6820 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3770 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1330 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.2050 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.5170 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7620 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.3180 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.5000 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.7180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0120 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.9840 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3100 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.3300 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6580 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7840 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.5570 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.2260 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.9250 -4.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.6130 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.3740 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.7440 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END