CHEMBLOCK-ZINC04693907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.3660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0950 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3230 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1740 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -2.2900 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.3650 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -3.8040 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.6700 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -2.2440 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.1590 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.9320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.6290 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.0270 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.5160 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.9400 -2.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.7140 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.0350 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.1900 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.9410 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.0160 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6280 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1620 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.0840 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.4800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.4110 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.6260 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.2420 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8000 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7160 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6710 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.8090 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.1050 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.7340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.0840 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.2480 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.8770 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6880 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.8590 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.5400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.0980 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.8960 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.4380 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3440 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.1840 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.3000 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.4860 2.3240 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 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 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END