CHEMBLOCK-ZINC04708668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1920 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5940 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5540 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7380 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.6730 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4460 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2770 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3070 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2950 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4370 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.9140 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6640 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0660 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5500 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1320 -6.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7900 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3530 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1820 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1330 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3060 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5020 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.5700 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.8360 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4760 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6960 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5860 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4200 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3320 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6330 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4830 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2590 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1220 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1480 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2490 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4470 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.7450 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.4160 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.6590 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.1070 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.9460 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END