CHEMBLOCK-ZINC04625905 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3630 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4820 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.4930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.1390 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.9310 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.3490 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.9730 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1800 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.4030 -3.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1240 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1080 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0060 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.8500 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.3910 -9.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7890 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2810 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0540 -7.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9620 -0.3930 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 0.1380 2.5950 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.0050 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.9690 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8950 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2050 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9800 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0270 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2520 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.7220 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.3210 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 M END