CHEMBLOCK-ZINC00318598 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0850 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5720 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.9170 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0890 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8140 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6150 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.7380 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0150 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2040 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.2070 2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7400 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9400 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8290 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7280 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8880 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0340 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.3770 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.6090 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8780 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2070 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5530 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8430 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.8800 5.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END