CHEMBLOCK-ZINC04689644 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.8380 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.4330 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6120 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9220 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1830 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.1490 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.1580 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.4370 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.2230 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -3.1340 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.4160 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -0.9230 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.3380 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.2790 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.4220 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7080 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3030 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.6300 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3950 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.2380 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.0410 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.0200 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.1770 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.3720 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.8570 -10.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.8870 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.2950 -10.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.7640 -12.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.6750 -11.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0400 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.3420 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.4060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.8490 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4040 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.2010 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.9670 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5010 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0060 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3400 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.7700 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.2710 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.7510 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.2760 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.6890 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1130 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7390 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.4690 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8300 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6840 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -1.7480 -3.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END