CHEMBLOCK-ZINC04626330 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -2.1870 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.0960 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.0660 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.8440 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7480 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.9860 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -1.7810 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -1.2340 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.1380 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.9460 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4200 -0.0760 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.7570 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.7320 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.5620 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.4150 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.5650 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.3910 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.3490 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 2.3770 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.6940 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.8010 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.1700 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.7850 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.6280 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.3260 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2840 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.9320 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.9110 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 3.0740 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.7460 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.7660 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.9740 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END