CHEMBLOCK-ZINC02877208 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.5410 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1360 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.9520 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.6630 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.5630 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.7560 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.0440 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.2830 -1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -5.5200 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -5.8370 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -6.8580 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -7.1500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -6.4190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -5.3970 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -5.1110 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 -6.7030 0.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.2530 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.5200 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.1150 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -5.4590 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -6.4280 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -5.1270 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -7.4270 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -7.9470 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -4.8270 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -4.3160 -2.5820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END