CHEMBLOCK-ZINC01431698 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7990 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -2.9360 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0680 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6120 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.6980 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9900 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3970 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.5400 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3150 -3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3720 -4.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.0070 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1870 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -4.8150 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.8650 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1360 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.0540 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.4230 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.4050 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8870 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0600 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5590 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.4630 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.5520 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.4510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END