CHEMBLOCK-ZINC01024972 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2100 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8570 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2180 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6840 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6770 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1270 -5.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8310 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.8630 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2470 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.3470 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.1560 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1210 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.5100 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.5200 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.4190 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.5690 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.3000 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.1320 -2.6240 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.8720 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.1600 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.8590 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.6160 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.0050 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.4120 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.3280 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.5740 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.7190 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.5230 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9880 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.3920 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.5780 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.4710 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.4400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.4680 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.7910 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.0950 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END