CHEMBLOCK-ZINC02877712 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1740 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0180 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4950 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.1110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.5440 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.3390 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.3640 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.8020 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.9380 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.6890 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.7430 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.0470 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.1180 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -11.8860 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -11.5850 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.5190 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.1950 -6.6780 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.5880 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.0880 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.1550 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.3250 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.2000 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.1760 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.5210 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.5910 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.4460 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -11.3550 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -12.7230 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -12.1860 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.5000 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -11.1110 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.7400 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END