CHEMBLOCK-ZINC04653996 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6230 1.4870 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.3650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.1810 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.1170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.2370 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.4240 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.2120 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.4540 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.7700 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 4.7510 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1790 4.2400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 5.1420 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.9370 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.7230 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 6.0000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.4580 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.6000 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 8.3070 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 7.8600 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 6.7200 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 9.4290 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 9.9380 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 10.9130 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 11.7510 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 11.7360 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 10.8440 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.8890 2.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6330 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6910 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.2940 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.4380 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.8640 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.6310 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 5.9190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 7.9000 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 8.4020 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.3890 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 9.1450 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 11.5460 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 10.3950 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 12.7680 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 11.3040 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 12.7430 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 11.3270 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 10.2840 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 11.4480 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.3090 -3.1800 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 48 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END