CHEMBLOCK-ZINC01228727 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 10.8060 -6.3860 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -7.6300 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -8.3930 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9720 -8.8690 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -9.1240 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -9.9710 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -10.6420 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -10.4650 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -9.6180 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -8.9510 0.2610 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 9.6490 -7.6050 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -7.6580 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -10.1090 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -11.3030 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -10.9880 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 -9.4800 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -8.2920 -0.5550 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