CHEMBLOCK-ZINC04622598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.4810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7170 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0740 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6970 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0540 -2.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4120 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.1380 -2.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1230 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.8080 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6710 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.6010 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3190 5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.3020 4.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -4.3120 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3840 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.7770 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0260 6.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.1350 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.7360 7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5400 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.8470 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.0350 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.9160 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.6100 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.4190 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9360 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8080 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.7830 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1870 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.5990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6390 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.9400 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.4210 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.6390 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4450 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.3560 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.3530 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.8760 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7270 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.1580 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.2750 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.8450 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.2980 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.1780 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END