CHEMBLOCK-ZINC00712770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -6.6540 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.9990 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.2400 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.7010 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.8170 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.4920 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.7520 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.9880 4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.5960 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.2420 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.4850 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -9.0780 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.4290 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.1860 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.5910 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.3200 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.3000 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.5310 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.0710 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.1350 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.5220 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.9180 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.5120 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -8.9920 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -10.0490 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.8930 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.6790 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.6190 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END