CHEMBLOCK-ZINC01059872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2330 1.3090 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2090 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6810 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0000 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7360 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5640 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -2.3400 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9340 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4040 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.6880 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.1160 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.2660 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.9830 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5470 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.7030 8.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.8050 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.6180 8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.2750 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0150 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.9160 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.6600 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.2720 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.5540 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.6450 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.4620 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.1850 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.0850 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6230 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.0630 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5600 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6640 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7850 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6840 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.8480 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2320 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.7930 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.5560 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.8780 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1020 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.6520 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.3640 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.8660 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.9340 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.7030 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.6450 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.3200 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.0480 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END