CHEMBLOCK-ZINC01211083 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2090 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.6180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 6.3390 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 7.6500 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 8.0550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 6.6260 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.7380 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1920 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8960 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4600 -3.0990 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.1750 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.9980 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.1180 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.2760 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7280 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 8.3380 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 9.0810 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.2150 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.3020 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.7220 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.9250 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.9520 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.1550 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.7400 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.5100 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END