CHEMBLOCK-ZINC00106610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4670 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8970 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8740 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3060 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6720 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7850 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.3320 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.4220 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.4730 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8050 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.7860 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.1250 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.6830 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -7.6360 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.6920 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.4600 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.2660 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.2990 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.5120 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.7020 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.8990 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9580 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8840 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8610 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4090 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5170 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.9730 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0300 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.7560 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3850 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0340 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.2440 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.8930 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3180 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.3750 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.5220 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.6410 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.0850 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.8500 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.3220 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5190 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 10 2 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END