CHEMBLOCK-ZINC00052568 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -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 -0.0480 1.2870 -4.5890 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 0.9450 1.2490 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.0890 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END