CHEMBLOCK-ZINC04629465 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.2640 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.5410 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.4600 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.2170 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.7800 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.8950 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.9490 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.5120 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.1630 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.5840 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -9.3530 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -10.2800 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -8.1230 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.0680 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.9580 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.9240 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.9400 -0.2520 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.7170 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.8320 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -8.1750 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.6800 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.8330 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.5060 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.5880 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.0820 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.8760 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.2160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -7.5310 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -11.0940 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -11.6660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -11.0690 -0.7580 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END