CHEMBLOCK-ZINC01228726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.1300 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -4.7830 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -6.1310 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.7540 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -6.8630 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7950 -6.3800 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -7.6430 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -8.3930 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7250 -8.9160 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -9.0510 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -9.8880 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -10.4920 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -10.2590 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -9.4230 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -8.8230 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.6000 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -4.2850 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -7.6730 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -7.6260 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -10.0690 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -11.1450 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -10.7300 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -9.2420 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -8.1730 1.7400 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END