CHEMBLOCK-ZINC04593831 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.9860 0.3410 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6530 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.5340 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.2790 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.7240 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.4450 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 5.0080 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 6.8930 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 7.2340 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 7.7490 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 7.1750 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 6.6920 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 6.1950 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 6.1910 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 6.6830 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 7.1700 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.7370 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 6.8830 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 7.2280 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 5.4320 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.9820 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 9.1140 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 9.1200 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 10.2880 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 11.4730 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 11.4670 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 10.2750 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 7.7520 5.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5630 7.2400 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 8.2750 6.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.6310 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8270 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4100 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.2200 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.8110 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.8000 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.0130 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 3.0020 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 7.7690 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 6.6970 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 5.8090 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 5.8020 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 6.6810 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 10.2890 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 12.4050 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 12.3950 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 10.2680 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.0860 2.2160 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END