CHEMBLOCK-ZINC04575440 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.0240 1.5260 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1830 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7280 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2430 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.0450 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9240 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1670 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.7340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9510 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.4670 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.7680 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.8900 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.3230 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.2620 3.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.4130 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.4460 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0650 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.6030 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.9650 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.9960 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.3620 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.7770 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.8340 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.4690 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.0540 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.2550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.1550 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9310 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.9720 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7720 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.4360 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.5530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.9550 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.8920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.9160 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8620 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.1140 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.0230 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.6020 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.7030 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.6560 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.3210 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -8.0370 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.4830 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.1280 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.8420 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.5100 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.1750 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.7930 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.3480 -3.5980 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END