CHEMBLOCK-ZINC00053687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.7110 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2110 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4370 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.8110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6200 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.0140 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.6290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.4100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.5480 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.1130 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.1360 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -6.4100 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.2460 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -8.7350 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.1430 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.7780 1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.0530 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.0460 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.2570 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0150 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0660 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0530 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.6240 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.2900 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.7000 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.7120 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.2900 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.0630 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.8840 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.8490 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.8690 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.6620 0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END