CHEMBLOCK-ZINC01445974 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.6870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.1810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.4730 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.8480 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5930 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.9280 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5260 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.9220 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1390 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.9470 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.0050 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.3940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.4770 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.2440 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0690 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7590 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5450 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0410 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.0900 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1020 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0070 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.1490 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.9330 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7190 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1580 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.0460 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2380 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9980 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5130 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9580 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.7930 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.4580 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.8860 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END