CHEMBLOCK-ZINC01438427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.1880 1.7730 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.3210 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -0.1950 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3780 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7980 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.8750 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -2.6920 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1480 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8030 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3450 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7310 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.6580 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.4960 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.3600 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.8050 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.0520 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.3330 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.3840 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.1470 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.8540 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.9720 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.1300 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.2190 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.1490 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.9900 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.8960 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.2370 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2930 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.7940 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.2710 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.2880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2800 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.2340 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.7930 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -8.2970 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.6100 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.4110 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.8900 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.1850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.3430 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.9360 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.7680 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.3850 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.7340 0.3630 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 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 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END