CHEMBLOCK-ZINC00969143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3380 1.1960 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6110 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.1300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.4000 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.9350 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.4110 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.2110 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.7960 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.3360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.4460 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.6490 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.2740 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.3180 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.0920 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.5230 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.1800 -4.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.4690 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.0680 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.0970 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.0660 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 0.0120 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.0790 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.0210 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 2.2760 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 3.2550 -5.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6100 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.6590 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.6070 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9730 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9240 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.3270 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.2950 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.7540 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.0560 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.3860 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.3620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.6300 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.1660 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.5350 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.6210 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.8880 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.9630 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -1.8840 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 0.0330 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.8930 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 2.2150 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 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 20 43 1 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 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END