CHEMBLOCK-ZINC00109836 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7830 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5080 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1480 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2570 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3840 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0710 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2270 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.8350 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.0280 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.8520 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.6840 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.4790 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4170 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5400 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2730 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1810 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0400 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9960 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.5500 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7480 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.8630 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6830 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.1700 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.0040 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8580 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.3520 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.1100 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.7550 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.4260 6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END