CHEMBLOCK-ZINC01424758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.4660 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0080 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.8400 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.0660 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.6160 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2800 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2130 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7460 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5050 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2680 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.0110 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.2550 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.8880 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2780 -6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.1240 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.9230 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9310 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.5210 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.0850 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.0760 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.5060 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5230 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9110 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2980 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6570 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5760 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2680 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.2250 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.8940 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5080 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.2500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.2010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1110 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1610 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8540 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.9040 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.3620 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5310 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.5410 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.5260 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.5030 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2410 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END