CHEMBLOCK-ZINC04761369 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 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 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -6.4600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.4660 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.6590 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.2740 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.6960 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.5020 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.8830 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.4120 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.9140 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.4410 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.8670 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.3650 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.8380 -1.9600 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.3300 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.6450 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.3960 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.8310 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.5100 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.8380 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.4880 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.6110 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.7990 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.8670 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -10.4410 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -11.9540 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.6680 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.7910 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.4810 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.4120 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END