CHEMBLOCK-ZINC01168456 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -2.4830 -0.3910 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9130 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5240 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8330 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.2470 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7940 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1850 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1380 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.9480 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4600 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 2.1140 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.1190 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1520 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.2830 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.1680 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9300 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.7840 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9040 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2550 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0840 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 0.0470 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8760 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0790 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1360 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1120 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.3600 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3460 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.8920 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.1380 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6130 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.6290 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.4020 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.0240 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6340 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.4710 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1940 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.1030 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.2490 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.0520 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8530 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.1850 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.3290 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.5250 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.6740 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.1050 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.7890 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3990 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6200 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END