CHEMBLOCK-ZINC01434419 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.5220 5.0790 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.6720 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.7510 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.6000 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7610 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0620 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.2120 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.0610 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.4180 -9.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1830 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1890 -7.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1300 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.7130 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6060 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.9140 -11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.3360 -12.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.4500 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.8890 -11.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.1810 -10.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.4800 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.3220 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.8410 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.6360 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.9100 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.3980 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.6110 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.0870 -11.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1170 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.4470 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 5.0470 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 5.7450 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.7040 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 3.3050 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.1440 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.6490 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.1790 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.4730 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.6060 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5770 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.0550 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.9360 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.8490 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.5260 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.3920 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.5450 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.6110 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9500 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4150 -8.6930 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END