CHEMBLOCK-ZINC04745736 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.7060 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2860 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3700 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.3440 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3130 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7040 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4230 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.7500 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.7720 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.4370 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4110 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.6210 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7180 5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.4290 6.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 -3.2870 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.4860 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1230 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.6490 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.9010 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.1500 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5840 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7680 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5190 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0840 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.3130 10.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.1400 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.1040 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.9580 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.4180 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2450 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3010 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.0630 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.5090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2450 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.7490 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.5820 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.9820 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.7860 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.5590 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.8820 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.1070 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.2160 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.0160 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END