CHEMBLOCK-ZINC04626058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2340 2.2160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5140 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2340 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1600 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -0.0090 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.4880 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.1860 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.7760 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.3090 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 2.6490 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.4510 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.4090 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.4540 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.5440 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.5890 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.5410 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 6.6600 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 7.7050 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.5530 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.4320 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 3.2320 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 2.7650 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 3.8170 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 3.7950 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 4.8900 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 4.5340 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1230 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.5980 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.3880 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.1720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.5570 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.4190 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 6.3610 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.5750 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.3050 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 8.1090 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 8.4960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.6000 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.1720 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.3850 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.8140 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 1.7550 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 5.8810 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.9300 -0.5640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END