CHEMBLOCK-ZINC03623648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9230 2.6120 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.1120 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.3480 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.0530 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.8800 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.2520 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.0910 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.5640 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.1980 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.3540 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.4820 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8610 -5.4410 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.6970 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.4430 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.8550 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.8790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -4.6640 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.8640 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -4.0650 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -2.7090 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -2.1570 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -2.9440 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -4.2890 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -4.8520 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -6.3160 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -5.1230 4.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8750 -4.6030 5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -6.3300 4.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0200 3.1570 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.8100 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.9390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7860 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9150 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.6740 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.5450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.6640 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.1590 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.7890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.2870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -5.2770 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.7310 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.9150 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.0940 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -1.1080 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -2.5070 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -6.8880 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -6.6530 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -6.4640 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.6500 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.1340 -3.7000 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END